Frank H. Stillinger Bibliography - The Journal of Physical Chemistry B

Dec 16, 2004 - 3A, 1981, pp 159−171. .... Root, L. J.; Stillinger, F. H.; Washington, G. E. Test of Closure Approximations in Equilibrium Classical ...
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J. Phys. Chem. B 2004, 108, 19575-19581

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Frank H. Stillinger Bibliography 1. Buff, F. P.; Stillinger, F. H. Surface Tensions of Ionic Solutions. J. Chem. Phys. 1956, 25, 312-318. 2. Stillinger, F. H.; Kirkwood, J. G.; Wojtowicz, P. J. Theory of Fused Salts. J. Chem. Phys. 1960, 32, 1837-1845. 3. Stillinger, F. H.; Kirkwood, J. G. Quantum Statistics of Nonideal Systems. Phys. ReV. 1960, 118, 361-369. 4. Stillinger, F. H.; Kirkwood, J. G. Theory of the Diffuse Double Layer. J. Chem. Phys. 1960, 33, 1282-1290. 5. Stillinger, F. H. Approximations in the Theory of Dense Fluids. Phys. Fluids 1960, 3, 725-732. 6. Stillinger, F. H.; Frisch, H. L. Critique of the Cluster Theory of Critical Point Density Fluctuations. Physica 1961, 27, 751-752. 7. Stillinger, F. H. Compressibility of Simple Fused Salts. J. Chem. Phys. 1961, 35, 1581-1583. 8. Stillinger, F. H. Interfacial Solutions of the PoissonBoltzmann Equation. J. Chem. Phys. 1961, 35, 15841589. 9. Frisch, H. L.; Stillinger, F. H. On the Adsorption of Polyelectrolytes at Planar Dielectric Substrates. J. Phys. Chem. 1962, 66, 823-828. 10. Stillinger, F. H. Some Remarks on Correlations in Classical Order-Disorder Phenomena. Phys. ReV. 1962, 126, 1239-1250. 11. Stillinger, F. H.; Buff, F. P. Equilibrium Statistical Mechanics of Inhomogeneous Fluids. J. Chem. Phys. 1962, 37, 1-12. 12. Helfand, E.; Stillinger, F. H. Pair Distribution in the RigidSphere System by the Method of Particle Scaling. J. Chem. Phys. 1962, 37, 2646-2653. 13. Stillinger, F. H. Rigorous Basis of the Frenkel-Band Theory of Association Equilibrium. J. Chem. Phys. 1963, 38, 1486-1494. 14. Frisch, H. L.; Stillinger, F. H. Contribution to the Statistical Geometric Basis of Radiation Scattering. J. Chem. Phys. 1963, 38, 2200-2207. 15. Stillinger, F. H. Properties of Ising Models Containing Dilute Impurities. Phys. ReV. 1963, 131, 2027-2032. 16. Buff, F. P.; Stillinger, F. H. Statistical Mechanical Theory of Double-Layer Structure and Properties. J. Chem. Phys. 1963, 39, 1911-1923. 17. Stillinger, F. H. Book report on Thermodynamics of Small Systems, Part I, by T. L. Hill (W. A. Benjamin: New York, 1963). J. Am. Chem. Soc. 1964, 86, 748. 18. Stillinger, F. H. Equilibrium Theory of Pure Fused Salts. In Molten Salt Chemistry; Blander, M., Ed.; Interscience: New York, 1964; pp 1-108. 19. Stillinger, F. H.; DiMarzio, E. A.; Kornegay, R. L. Systematic Approach to Explanation of the Rigid Disk Phase Transition. J. Chem. Phys. 1964, 40, 1564-1576. 20. DiMarzio, E. A.; Stillinger, F. H. Residual Entropy of Ice. J. Chem. Phys. 1964, 40, 1577-1581. 21. Stillinger, F. H. Ising-Model Reformulation. I. Fundamentals. Phys. ReV. 1964, 135, A1646-A1661. 22. Stillinger, F. H.; Helfand, E. Critical Solution Behavior in a Binary Mixture of Gaussian Molecules. J. Chem. Phys. 1964, 41, 2495-2502. 23. Stillinger, F. H. Ising-Model Reformulation. II. Relation to the Random External Field Model. Phys. ReV. 1965, 138, A1174-A1181.

24. Stillinger, F. H.; Salsburg, Z. W.; Kornegay, R. L. Rigid Disks at High Density. J. Chem. Phys. 1965, 43, 932943. 25. Buff, F. P.; Lovett, R. A.; Stillinger, F. H. Interfacial Density Profile for Fluids in the Critical Region. Phys. ReV. Lett. 1965, 15, 621-623. 26. Book report for Order-Disorder Phenomena, by H. S. Green and C. A. Hurst (Wiley-Interscience: New York, 1964). J. Am. Chem. Soc. 1966, 88, 1086. 27. Stillinger, F. H. Molecular Distribution and Elasticity in Crystals. Phys. ReV. 1966, 142, 237-240. 28. Stillinger, F. H.; Suplinskas, R. J. Self-Diffusion in Dense Fluids. J. Chem. Phys. 1966, 44, 2432-2444. 29. Stillinger, F. H. Ising-Model Reformulation. III. Quadruplet Spin Averages. Phys. ReV. 1966, 146, 209-221. 30. Stillinger, F. H. Ground-State Energy of Two-Electron Atoms. J. Chem. Phys. 1966, 45, 3623-3631. 31. Stillinger, F. H., Ed. Quantum Statistics and CooperatiVe Phenomena; Vol. 1 of John Gamble Kirkwood Collected Works; Gordon and Breach: New York, 1965. 32. Stillinger, F. H.; Salsburg, Z. W. Elasticity in Rigid-Disk and Sphere Crystals. J. Chem. Phys. 1967, 46, 39623975. 33. Stillinger, F. H. Physical Clusters, Surface Tension, and Critical Phenomena. J. Chem. Phys. 1967, 47, 25132533. 34. Stillinger, F. H.; Ben-Naim, A. Liquid-Vapor Interface Potential for Water. J. Chem. Phys. 1967, 47, 44314437. 35. Salsburg, Z. W.; Rudd, W. G.; Stillinger, F. H. Rigid Disks at High Density. II. J. Chem. Phys. 1967, 47, 45344539. 36. Stillinger, F. H. Comment on “The Translation-Rotation Paradox in the Theory of Irreversible Condensation”. J. Chem. Phys. 1968, 48, 1430-1431. 37. Stillinger, F. H.; Lovett, R. Ion-Pair Theory of Concentrated Electrolytes. I. Basic Concepts. J. Chem. Phys. 1968, 48, 3858-3868. 38. Lovett, R.; Stillinger, F. H. Ion-Pair Theory of Concentrated Electrolytes. II. Approximate Dielectric Response Calculation. J. Chem. Phys. 1968, 48, 3869-3884. 39. Stillinger, F. H. Ion Distribution in Concentrated Electrolytes. Proc. Natl. Acad. Sci. U.S.A. 1968, 60, 11381143. 40. Book report for Electrolyte Theory. An Elementary Introduction to a Microscopic Approach, by P. M. V. Re´sibois (Harper and Row: New York, 1968). J. Am. Chem. Soc. 1968, 90, 5647-5648. 41. Helfand, E.; Stillinger, F. H. Critical Solution Behavior in a Binary Mixture of Gaussian Molecules. II. J. Chem. Phys. 1968, 49, 1232-1242. 42. Stillinger, F. H.; Lovett, R. General Restriction on the Distribution of Ions in Electrolytes. J. Chem. Phys. 1968, 49, 1991-1994. 43. Rudd, W. G.; Salsburg, Z. W.; Yu, A. P.; Stillinger, F. H. Rigid Disks and Spheres at High Densities. III. J. Chem. Phys. 1968, 49, 4857-4863. 44. Stillinger, F. H.; Ben Naim, A. Relation Between Local Structure and Thermodynamic Properties in Aqueous Fluids. J. Phys. Chem. 1969, 73, 900-907.

10.1021/jp0405299 © 2004 Frank H. Stillinger Published on Web 12/16/2004

19576 J. Phys. Chem. B, Vol. 108, No. 51, 2004 45. Stillinger, F. H.; Salsburg, Z. W. Limiting Polytope Geometry for Rigid Rods, Disks, and Spheres. J. Stat. Phys. 1969, 1, 179-225. 46. Hankins, D.; Moskowitz, J. W.; Stillinger, F. H. HydrogenBond Nonadditivity in Water. Chem. Phys. Lett. 1970, 4, 527-530. 47. White, R. J.; Stillinger, F. H. Analytic Approach to Electron Correlation in Atoms. J. Chem. Phys. 1970, 52, 5800-5814. 48. Stillinger, F. H. Effective Pair Interactions in Liquids. Water. J. Phys. Chem. 1970, 74, 3677-3687. 49. Hankins, D.; Moskowitz, J. W.; Stillinger, F. H. Water Molecule Interactions. J. Chem. Phys. 1970, 53, 45444554. Erratum: J. Chem. Phys. 1973, 59, 995. 50. White, R. J.; Stillinger, F. H. Electron Correlation in ThreeElectron Atoms and Ions. Phys. ReV. A 1971, A3, 15211535. 51. Stillinger, F. H.; White, R. J. Ion-Pair Theory of Concentrated Electrolytes. III. Variational Principle. J. Chem. Phys. 1971, 54, 3395-3404. 52. Stillinger, F. H.; White, R. J. Ion-Pair Theory of Concentrated Electrolytes. IV. Ion Atmosphere Charge Distribution. J. Chem. Phys. 1971, 54, 3405-3411. 53. Stillinger, F. H. Pair Distribution in the Classical Rigid Disk and Sphere Systems. J. Comput. Phys. 1971, 7, 367-384. 54. Rahman, A.; Stillinger, F. H. Molecular Dynamics Study of Liquid Water. J. Chem. Phys. 1971, 55, 3336-3359. 55. Stillinger, F. H.; Cotter, M. A. Free Energy in the Presence of Constraint Surfaces. J. Chem. Phys. 1971, 55, 34493458. 56. Ben-Naim, A; Stillinger, F. H. Aspects of the StatisticalMechanical Theory of Water. In Water and Aqueous Solutions; Horne, R. A., Ed.; Wiley: New York, 1972; pp 295-330. 57. Stillinger, F. H.; Rahman, A. Molecular Dynamics Study of Temperature Effects on Water Structure and Kinetics. J. Chem. Phys. 1972, 57, 1281-1292. 58. Stillinger, F. H. Density Expansions for Effective Pair Potentials. J. Chem. Phys. 1972, 57, 1780-1787. 59. Cotter, M. A.; Stillinger, F. H. Extension of Scaled Particle Theory for Rigid Disks. J. Chem. Phys. 1972, 57, 33563378. 60. Rahman, A.; Stillinger, F. H. Proton Distribution in Ice and the Kirkwood Correlation Factor. J. Chem. Phys. 1972, 57, 4009-4017. 61. Widom, B.; Stillinger, F. H. Critical-Point Thermodynamics of Fluids without Hole-Particle Symmetry. J. Chem. Phys. 1973, 58, 616-625. 62. Stillinger, F. H.; Cotter, M. A. Local Orientational Order in Ice. J. Chem. Phys. 1973, 58, 2532-2541. 63. Stillinger, F. H. Structure in Aqueous Solutions of Nonpolar Solutes from the Standpoint of Scaled-Particle Theory. J. Solution Chem. 1973, 2, 141-158. 64. Losonczy, M.; Moskowitz, J. W.; Stillinger, F. H. Hydrogen Bonding Between Neon and Water. J. Chem. Phys. 1973, 59, 3264-3270. 65. Rahman, A.; Stillinger, F. H. Hydrogen-Bond Patterns in Liquid Water. J. Am. Chem. Soc. 1973, 95, 7943-7948. 66. Stillinger, F. H.; Rahman, A. Improved Simulation of Liquid Water by Molecular Dynamics. J. Chem. Phys. 1974, 60, 1545-1557.

67. Stillinger, F. H.; Rahman, A. Molecular Dynamics Calculation of Neutron Inelastic Scattering from Water. In Molecular Motions in Liquids; Lascombe, J., Ed.; D. Reidel Publishing Co.: Dordrecht, The Netherlands, 1974; pp 479-493. 68. Rahman, A.; Stillinger, F. H. Propagation of Sound in Water. A Molecular Dynamics Study. Phys. ReV. A 1974, A10, 368-378. 69. Losonczy, M.; Moskowitz, J. W.; Stillinger, F. H. Hydrogen Bonding between Neon and Hydrogen Fluoride. J. Chem. Phys. 1974, 61, 2438-2441. 70. Stillinger, F. H.; Stillinger, D. K. Nonlinear Variational Study of Perturbation Theory for Atoms and Ions. Phys. ReV. A 1974, A10, 1109-1121. 71. Stillinger, F. H.; Weber, T. A. Role of Electron Correlation in Determining the Binding Limit for Two-Electron Atoms. Phys. ReV. A 1974, A10, 1122-1130. 72. Stillinger, F. H.; Rahman, A. Molecular Dynamics Study of Liquid Water Under High Compression. J. Chem. Phys. 1974, 61, 4973-4980. 73. Book report for Physics and Chemistry of Ice, papers from a symposium (Ottawa, Canada, August 1972), Whalley, E., Jones, S. J., Gold, L. W., Eds. (Royal Society of Canada, Ottawa, 1973). Science 1975, 187, 341-342. 74. Herrick, D. R.; Stillinger, F. H. Variable Dimensionality in Atoms and Its Effects on the Ground State of the Helium Isoelectronic Sequence. Phys. ReV. A 1975, A11, 42-53. 75. Stillinger, F. H.; Herrick, D. R. Bound States in the Continuum. Phys. ReV. A 1975, A11, 446-454. 76. Stillinger, F. H.; Lemberg, H. L. Symmetry Breaking in Water Molecule Interactions. J. Chem. Phys. 1975, 62, 1340-1346. 77. Lemberg, H. L.; Stillinger, F. H. Central-Force Model for Liquid Water. J. Chem. Phys. 1975, 62, 1677-1690. 78. Herrick, D. R.; Stillinger, F. H. Energy and Lifetime of O2- from Analytic Continuation of Isoelectronic Bound States. J. Chem. Phys. 1975, 62, 4360-4365. 79. Stillinger, F. H. Theory and Molecular Models for Water. In AdVances in Chemistry and Physics, Vol. 31; Prigogine, I., Rice, S., Eds.; Wiley: New York, 1975; pp 1-101. 80. Rahman, A.; Stillinger, F. H.; Lemberg, H. L. Study of a Central Force Model for Liquid Water by Molecular Dynamics. J. Chem. Phys. 1975, 63, 5223-5230. 81. Stillinger, F. H. Construction and Use of Central Force Models for the Theory of Polyatomic Fluids. Israel J. Chem. 1975, 14, 130-137. 82. Herrick, D. R.; Stillinger, F. H. Quantization for LatticeGas Models of Water. J. Chem. Phys. 1976, 65, 13451356. 83. Lemberg, H. L.; Stillinger, F. H. Application of Hypernetted-Chain Integral Equations to a Central-Force Model of Water. Mol. Phys. 1976, 32, 353-362. 84. Stillinger, F. H. Quantum Corrections for Lattice Gases. J. Stat. Phys. 1976, 15, 407-421. 85. Stillinger, F. H. Phase Transitions in the Gaussian Core System. J. Chem. Phys. 1976, 65, 3968-3974. 86. Stillinger, F. H. Book Forward in Physical and Chemical Properties of Water, A Bibliography, by D. T. Hawkins (Plenum, 1976), page V. 87. Herrick, D. R.; Stillinger, F. H. Bound and Quasi Bound States in the Continuum. Comments At. Mol. Phys. 1976, 6, 57-67.

J. Phys. Chem. B, Vol. 108, No. 51, 2004 19577 88. Stillinger, F. H. Reply to “Dilatation Analyticity and the Radius of Convergence of the 1/Z Perturbation Expansion: Comment on a Conjecture by Stillinger”. Phys. ReV. A 1977, A15, 806. 89. Stillinger, F. H. Theoretical Approaches to the Intermolecular Nature of Water. Philos. Trans. R. Soc., London B 1977, B278, 97-112. 90. Stillinger, F. H. Potentials Supporting Positive-Energy Eigenstates and Their Application to Semiconductor Heterostructures. Physica B 1977, B85, 270-276. 91. Stillinger, F. H. Axiomatic Basis for Spaces with Noninteger Dimension. J. Math. Phys. 1977, 18, 1224-1234. 92. Stillinger, F. H.; Rahman, A. Revised Central Force Potentials for Water. J. Chem. Phys. 1978, 68, 666670. 93. Stillinger, F. H. Proton Transfer Reactions and Kinetics in Water. In Theoretical Chemistry, AdVances and PerspectiVes, Vol. 3; Eyring, H.; Henderson, D., Eds.; Academic Press: New York, 1978; pp 177-234. 94. Stillinger, F. H.; Wasserman, Z. Molecular Recognition and Self-Organization in Fluorinated Hydrocarbons. J. Phys. Chem. 1978, 82, 929-940. 95. Stillinger, F. H.; Weber, T. A. Study of Melting and Freezing in the Gaussian Core Model by Molecular Dynamics Simulation. J. Chem. Phys. 1978, 68, 38373844. Erratum. J. Chem. Phys. 1979, 70, 1074E. 96. Stillinger, F. H.; David, C. W. Polarization Model For Water and Its Ionic Dissociation Products. J. Chem. Phys. 1978, 69, 1473-1484. 97. Stillinger, F. H. Polarization Model Representation of Hydrogen Fluoride for Use in Gas and Condensed Phase Studies. Int. J. Quantum Chem. 1978, 14, 649-657. 98. Geiger, A.; Rahman, A.; Stillinger, F. H. Molecular Dynamics Study of the Hydration of Lennard-Jones Solutes. J. Chem. Phys. 1979, 70, 263-276. 99. Stillinger, F. H. High Temperature Expansion for the Gaussian Core Model. J. Chem. Phys. 1979, 70, 40674075. 100. Geiger, A.; Stillinger, F. H.; Rahman, A. Aspects of the Percolation Process for Hydrogen-Bond Networks in Water. J. Chem. Phys. 1979, 70, 4185-4193. 101. Stillinger, F. H.; Weber, T. A. Amorphous State Studies with the Gaussian Core Model. J. Chem. Phys. 1979, 70, 4879-4883. 102. Stillinger, F. H. Duality Relations for the Gaussian Core Model. Phys. ReV. B 1979, B20, 299-302. 103. Stillinger, F. H. Dynamics and Ensemble Averages for the Polarization Models of Molecular Interactions. J. Chem. Phys. 1979, 71, 1647-1651. 104. Stillinger, F. H. Solution of a Quantum Mechanical Eigenvalue Problem with Long-range Potentials. J. Math. Phys. 1979, 20, 1891-1895. 105. Stillinger, F. H. Water Revisited. Science 1980, 209, 451457. 106. Stillinger, F. H. Reply to Bordewijk’s Comment On “The Relationship between Kirkwood Correlation Factor and the Dielectric Permittivity”. J. Chem. Phys. 1980, 73, 597. 107. Stillinger, F. H. Thermal Properties of Water in Restrictive Geometries. In Water in Polymers; ACS Symposium Series No. 127; Rowland, S. P., Ed.; American Chemical Society: Washington, DC, 1980; pp 11-21. 108. Stillinger, F. H.; David, C. W. Study of the Water Octamer Using the Polarization Model of Molecular Interactions. J. Chem. Phys. 1980, 73, 3384-3389.

109. Stillinger, F. H. Simple Cell Model with Collapse Instability. J. Stat. Phys. 1980, 23, 219-230. 110. Stillinger, F. H.; Weber, T. A. Lindemann Melting Criterion and the Gaussian Core Model. Phys. ReV. B 1980, B22, 3790-3794. 111. Ben-Naim, A.; Stillinger, F. H. Critical Micelle Concentration and the Size Distribution of Surfactant Aggregates. J. Phys. Chem. 1980, 84, 2872-2876. 112. Stillinger, F. H. Water. In Encyclopedia of Physics; Lerner, R. G., Trigg, G. L., Eds.; Addison-Wesley: Reading, MA, 1981; pp 1100-1101. 113. Abrahams, S. C.; Bair, H. E.; Haddon, R. C.; Stillinger, F. H.; Svensson, C. Order-Disorder Phase Transitions in 9-Hydroxyphenalenone. J. Chem. Phys. 1981, 74, 644-646. 114. Stillinger, F. H.; Ben-Naim, A. Statistical Thermodynamics of Micellar Solutions. J. Chem. Phys. 1981, 74, 25102517. 115. Stillinger, F. H.; Weber, T. A. Gaussian Core Model in Two Dimensions, I. Melting Transition. J. Chem. Phys. 1981, 74, 4015-4019. 116. Weber, T. A.; Stillinger, F. H. Gaussian Core Model in Two Dimensions. II. Solid and Fluid Phase Topological Distribution Functions. J. Chem. Phys. 1981, 74, 40204028. 117. Stillinger, F. H.; Weber, T. A. Computer Simulation of Proton Hydration Dynamics. Chem. Phys. Lett. 1981, 79, 259-260. 118. Stillinger, F. H.; Weber, T. A. Structural Aspects of the Melting Transition. In Proceedings of the Tenth Mexican Winter Meeting on Statistical Mechanics, Cocoyoc, Mexico, Kinam Vol. 3A, 1981, pp 159-171. 119. Haddon, R. C.; Stillinger, F. H. Molecular Memory and Hydrogen Bonding. In Proceedings of the Molecular Electronic DeVices Workshop; Naval Research Laboratory Memorandum Report 4662 (October 22, 1981); Carter, F. L., Ed.; pp 17-30. 120. Weber, T. A.; Stillinger, F. H. Glass Transition in the Gaussian Core Model. Ann. N.Y. Acad. Sci. 1981, 371, 335. 121. Stillinger, F. H. Capillary Waves and the Inherent Density Profile for the Liquid-Vapor Interface. J. Chem. Phys. 1982, 76, 1087-1091. 122. Stillinger, F. H.; Weber, T. A. Hidden Structure in Liquids. Phys. ReV. A 1982, A25, 978-989. 123. Stillinger, F. H., Weber, T. A.; David, C. W. Application of the Polarization Model to the Study of Phosphoric Acid Media. J. Chem. Phys. 1982, 76, 3131-3143. 124. Stillinger, F. H.; Weber, T. A. Polarization Model Study of Isotope Effects in the Gas Phase HydroniumHydroxide Neutralization Reaction. J. Chem. Phys. 1982, 76, 4028-4036. 125. Weber, T. A.; Stillinger, F. H. Reactive Collisions of H3O+ and OH- Studied with the Polarization Model. J. Phys. Chem. 1982, 86, 1314-1318. 126. Weber, T. A.; Stillinger, F. H. Solvating Collisions between Deuterons and Light-Water Octamers. Chem. Phys. Lett. 1982, 89, 154-158. 127. Stillinger, F. H.; Weber, T. A. Asymmetry Between Protons and Proton Holes in Gas-Phase Neutralization Reactions. Mol. Phys. 1982, 46, 1325-1333. 128. Stillinger, F. H. Low Frequency Dielectric Properties of Liquid and Solid Water. In The Liquid State of Matter: Fluids Simple and Complex; Montroll, E. W., Lebowitz, J. L., Eds.; North-Holland: New York, 1982; pp 341431.

19578 J. Phys. Chem. B, Vol. 108, No. 51, 2004 129. Weber, T. A.; Stillinger, F. H. Dynamical Study of the H5O2+ + H3O2- Neutralization Reaction Using the Polarization Model. J. Chem. Phys. 1982, 77, 41504155. 130. Stillinger, F. H. Structure of the Interface between Coexisting Fluid Phases. Int. J. Quantum Chem., Quantum Chem. Symp. 1982, 16, 137-147. 131. Julian, M. M.; Stillinger, F. H.; Festa, R. R. The Third Law of Thermodynamics and the Residual Entropy of H2O ) 0. J. Chem. Ed. 1983, Ice. “Stillwater” or (∆S) f,T)0 60, 65-66. 132. Stillinger, F. H. Variational Model for Micelle Structure. J. Chem. Phys. 1983, 78, 4654-4661. 133. Stillinger, F. H.; Weber, T. A. Two Dimensional Gaussian Core Model at High Temperature. Phys. ReV. A 1983, A27, 2642-2648. 134. Stillinger, F. H.; Weber, T. A. Inherent Structure in Water. J. Phys. Chem. 1983, 87, 2833-2840. 135. Stillinger, F. H.; Weber, T. A. Dynamics of Structural Transitions in Liquids. Phys. ReV. A 1983, A28, 24082416. 136. Weber, T. A.; Stillinger, F. H. Molecular Dynamics Study of Ice Crystallite Melting. J. Phys. Chem. 1983, 87, 4277-4281. 137. Stillinger, F. H.; Schweizer, K. S. Ice Under Pressure: Transition to Symmetrical Hydrogen Bonds. J. Phys. Chem. 1983, 87, 4281-4288. 138. Weber, T. A.; Stillinger, F. H. Pressure Melting of Ice. J. Chem. Phys. 1984, 80, 438-443. 139. Schweizer, K. S.; Stillinger, F. H. Phase Transitions Induced by Proton Tunneling in Hydrogen-Bonded Crystals. Ground-State Theory. Phys. ReV. B 1984, B29, 350-360. 140. Schweizer, K. S.; Stillinger, F. H. High Pressure Phase Transitions and Hydrogen-Bond Symmetry in Ice Polymorphs. J. Chem. Phys. 1984, 80, 1230-1240. 141. Weber, T. A.; Stillinger, F. H. The Effect of Density on the Inherent Structure in Liquids. J. Chem. Phys. 1984, 80, 2742-2746. 142. Stillinger, F. H.; Weber, T. A. Inherent Pair Correlation in Simple Liquids. J. Chem. Phys. 1984, 80, 4434-4437. 143. Ruskai, M. B.; Stillinger, F. H. Binding Limit in the Hartree Approximation. J. Math. Phys. 1984, 25, 20992103. 144. Stillinger, F. H.; Weber, T. A. Packing Structures and Transitions in Liquids and Solids. Science 1984, 228, 983-989. 145. Weber, T. A.; Stillinger, F. H. Inherent Structure and Distribution Functions for Liquids that Freeze into BCC Crystals. J. Chem. Phys. 1984, 81, 5089-5094. 146. Stillinger, F. H.; Weber, T. A. Point Defects in BCC Crystals: Structures, Transition Kinetics and Melting Implications. J. Chem. Phys. 1984, 81, 5095-5103. 147. Stillinger, F. H. Structural Equilibration in Condensed Phases. J. Phys. Chem. 1984, 88, 6494-6499. 148. Weber, T. A.; Stillinger, F. H. Local Order and Structural Transitions in Amorphous Metal-Metalloid Alloys. Phys. ReV. B 1985, B31, 1954-1963. 149. LaViolette, R. A.; Stillinger, F. H. Consequences of the Balance between the Repulsive and Attractive Forces in Dense, Nonassociated Liquids. J. Chem. Phys. 1985, 82, 3335-3343.

150. Stillinger, F. H.; Weber, T. A. Computer Simulation of Local Order in Condensed Phases of Silicon. Phys. ReV. B 1985, B31, 5262-5271. Errata: Phys. ReV. B 1986, B33, 1451. 151. Stillinger, F. H. Role of Potential-Energy Scaling in the Low-Temperature Relaxation Behavior of Amorphous Materials. Phys. ReV. B 1985, B32, 3134-3141. 152. LaViolette, R. A.; Stillinger, F. H. Multidimensional Geometric Aspects of the Solid-Liquid Transition in Simple Substances. J. Chem. Phys. 1985, 83, 40794085. 153. Stillinger, F. H.; Weber, T. A. Inherent Structure Theory of Liquids in the Hard-Sphere Limit. J. Chem. Phys. 1985, 83, 4767-4775. 154. Weber, T. A.; Stillinger, F. H. Interactions, Local Order, and Atomic Rearrangement Kinetics in Amorphous Nickel-Phosphorus Alloys. Phys. ReV. B 1985, B32, 5402-5411. 155. Stillinger, F. H.; LaViolette, R. A. Sensitivity of LiquidState Inherent Structure to Details of Intermolecular Forces. J. Chem. Phys. 1985, 83, 6413-6418. 156. Stillinger, F. H. Infinite Heat Capacity Anomaly for TwoLevel Systems with a Mean-Field Coupling. J. Chem. Phys. 1986, 84, 945-950. 157. Stillinger, F. H.; LaViolette, R. A. Local Order in Quenched States of Simple Atomic Substances. Phys. ReV. B 1986, B34, 5136-5144. 158. LaViolette, R. A.; Stillinger, F. H. Thermal Disruption of the Inherent Structure of Simple Liquids. J. Chem. Phys. 1986, 85, 6027-6033. 159. Stillinger, F. H.; Weber, T. A.; LaViolette, R. A. Chemical Reactions in Liquids: Molecular Dynamics Simulation for Sulfur. J. Chem. Phys. 1986, 85, 6460-6469. 160. Weber, T. A.; Fredrickson, G. H.; Stillinger, F. H. Relaxation Behavior in a Tiling Model for Glasses. Phys. ReV. B 1986, B34, 7641-7651. 161. Stillinger, F. H. Kinetics in Chemically Reactive Liquids. In Statistical Physics 16; Stanley, H. E., Ed.; NorthHolland: Amsterdam, 1986; pp 142-149. 162. Stillinger, F. H.; Weber, T. A. Tiling, Prime Numbers, and the Glass Transition. Ann. N.Y. Acad. Sci. 1986, 484, 1-11. 163. LaViolette, R. A.; Stillinger, F. H. Enumeration of Random Packings for Atomic Substances. Phys. ReV. B 1987, B35, 5446-5452. 164. Stillinger, F. H.; Weber, T. A. Molecular Dynamics Study of Chemical Reactivity in Liquid Sulfur. J. Phys. Chem. 1987, 91, 4899-4907. 165. Weber, T. A.; Stillinger, F. H. Removing Chemical Bonding Ambiguities in Condensed Media by SteepestDescent Quenching. J. Chem. Phys. 1987, 87, 32523253. 166. Weber, T. A.; Stillinger, F. H. Tiling Model for Glass Formation with Incremental Domain-Size Kinetics. Phys. ReV. B 1987, B36, 7043-7050. 167. Stillinger, F. H. Dynamical Lattice Gases and Inherent Structure in Condensed Phases. J. Chem. Phys. 1988, 88, 380-385. 168. Stillinger, F. H.; Weber, T. A. Molecular Dynamics Simulation for Chemically Reactive Substances. Fluorine. J. Chem. Phys. 1988, 88, 5123-5133. 169. Root, L. J.; Stillinger, F. H.; Washington, G. E. Test of Closure Approximations in Equilibrium Classical ManyBody Theory. J. Chem. Phys. 1988, 88, 7791-7798.

J. Phys. Chem. B, Vol. 108, No. 51, 2004 19579 170. Stillinger, F. H. Supercooled Liquids, Glass Transitions, and the Kauzmann Paradox. J. Chem. Phys. 1988, 88, 7818-7825. 171. Stillinger, F. H. Inherent Structure Formalism for Quantum Systems. J. Chem. Phys. 1988, 89, 4180-4184. 172. Stillinger, F. H. Collective Phenomena in Statistical Mechanics and the Geometry of Potential Energy Hypersurfaces. In Mathematical Frontiers in Computational Chemical Physics; Truhlar, D. G., Ed.; SpringerVerlag, New York, 1988; pp 157-173. 173. Stillinger, F. H.; Root, L. J. Theoretical Study of ShortRange Order in Supercooled Liquids and Glasses. J. Chem. Phys. 1988, 89, 5081-5095. 174. Stillinger, F. H. Relaxation and Flow Mechanisms in “Fragile” Glass-forming Liquids. J. Chem. Phys. 1988, 89, 6461-6469. 175. Stillinger, F. H.; Weber, T. A. Nonlinear Optimization Simplified by Hypersurface Deformation. J. Stat. Phys. 1988, 52, 1429-1445. 176. Root, L. J.; Stillinger, F. H. Short-Range Order in Glycerol. A Molecular Dynamics Study. J. Chem. Phys. 1989, 90, 1200-1208. 177. Stillinger, F. H.; Weber, T. A. Fluorination of the Dimerized Si(100) Surface Studied by Molecular Dynamics Simulation. Phys. ReV. Lett. 1989, 62, 21442147. 178. Stillinger, F. H.; Stillinger, D. K. Pseudoharmonic Oscillators and Inadequacy of Semiclassical Quantization. J. Phys. Chem. 1989, 93, 6890-6892. 179. Harris, J. G.; Stillinger, F. H. Glass Transitions and Frustrated Tiling Models. J. Phys. Chem. 1989, 93, 6893-6897. 180. Harris, J. G.; Stillinger, F. H. Role of Frustration Interactions in the Thermal Properties of Tiling Models for Glasses. Phys. ReV. B 1990, B41, 519-529. 181. Root, L. J.; Stillinger, F. H. Molecular Dynamics Computer Simulation Applied to Non-Photochemical Hole-Burning Processes. Resorufin in Glycerol. Phys. ReV. B 1990, B41, 2348-2358. 182. Stillinger, F. H. Relaxation Behavior in Atomic and Molecular Glasses. Phys. ReV. B 1990, B41, 2409-2416. 183. Harris, J. G.; Stillinger, F. H. Spontaneous Development of Optical Activity During Freezing. A Kinetic Lattice Model. J. Chem. Phys. 1990, 92, 6140-6151. 184. Weber, T. A.; Stillinger, F. H. Dynamical Branching During Fluorination of the Dimerized Si(100) Surface: A Molecular Dynamics Study. J. Chem. Phys. 1990, 92, 6239-6245. 185. Ruskai, M. B.; Stillinger, F. H. Convexity Inequalities for Estimating Free Energy and Relative Entropy. J. Phys. A: Math. Gen. 1990, 21, 2421-2437. 186. Lubachevsky B. D.; Stillinger, F. H. Geometric Properties of Random Disk Packings. J. Stat. Phys. 1990, 60, 561583. 187. Stillinger, F. H.; Stillinger, D. K. Computational Study of Transition Dynamics in 55-atom Clusters. J. Chem. Phys. 1990, 93, 6013-6024. 188. Stillinger, F. H.; Stillinger, D. K. Cluster Optimization Simplified by Interaction Modification. J. Chem. Phys. 1990, 93, 6106-6107. 189. Harris, J. G.; Stillinger, F. H. Fundamental Aspects of Chemical Kinetics in Condensed Phases. Chem. Phys. 1990, 149, 63-80. 190. Stillinger, F. H. Planck’s-Constant Expansions for Bound States. Phys. ReV. A 1991, A43, 3317-3324.

191. Lovett, R.; Stillinger, F. H. Do Variational Formulations for Inhomogeneous Density Functions Lead to Unique Solutions?. J. Chem. Phys. 1991, 94, 7353-7359. 192. Weber, T. A.; Stillinger, F. H. Inherent Structures in Polyatomic Liquids: Simulation for Si2F6. J. Chem. Phys. 1991, 95, 3614-3626. 193. Fan, Y.; Percus, J. K.; Stillinger, D. K.; Stillinger, F. H. Constraints on Collective Density Variables: One Dimension. Phys. ReV. A 1991, A44, 2394-2402. 194. Lubachevsky, B. D.; Stillinger, F. H.; Pinson, E. N. Disks vs. Spheres: Contrasting Properties of Random Packings. J. Stat. Phys. 1991, 64, 501-524. 195. Stillinger, F. H. Vibrational Melting and Its Possible Relevance to Amorphous Silicon. Physica A 1991, 177, 79-83 (M. E. Fisher’s 60th Birthday Issue). 196. Harris, J. G.; Stillinger, F. H. Isomerization and Inherent Structures in Liquids. A Molecular Dynamics Study of Liquid Cyclohexane. J. Chem. Phys. 1991, 95, 59535965. 197. Head-Gordon, T.; Stillinger, F. H.; Arrecis, J. A Strategy for Finding Classes of Minima on a Hypersurface: Implications for Approaches to the Protein Folding Problem. Proc. Natl. Acad. Sci. U.S.A. 1991, 88, 1107611080. 198. Sturgeon, K. S.; Stillinger, F. H. Cavities in the HardDisk Crystal: A Monte Carlo Simulation Study. J. Chem. Phys. 1992, 96, 4651-4654. 199. Gay, D. M.; Head-Gordon, T.; Stillinger, F. H.; Wright, M. H. An Application of Constrained Optimization in Protein Folding: The Poly-L-Alanine Hypothesis. In Forefronts, Newsletter of the Cornell Theory Center; Cornell University: Cornell, NY, 1992; Vol. 8, No. 2, pp 4-6. 200. Head-Gordon, T.; Stillinger, F. H. Enthalpy of Knotted Polypeptides. J. Phys. Chem. 1992, 96, 7792-7796. 201. Stillinger, F. H. Microscopic Model for Dimer Buckling on Si(001). Phys. ReV. B 1992, B46, 9590-9594. 202. Head-Gordon, T.; Stillinger, F. H.; Wright, M. H.; Gay, D. M. Poly(L-alanine) as a Universal Reference Material for Understanding Protein Energies and Structures. Proc. Natl. Acad. Sci. U.S.A. 1992, 89, 11513-11517. 203. Head-Gordon, T.; Stillinger, F. H. Predicting Polypeptide and Protein Structures from Amino Acid Sequence: Antlion Method Applied to Melittin. Biopolymers 1993, 33, 293-303. 204. Head-Gordon, T.; Stillinger, F. H. An Orientational Perturbation Theory for Pure Liquid Water. J. Chem. Phys. 1993, 98, 3313-3327. 205. Stillinger, F. H.; Head-Gordon, T. Perturbational View of Inherent Structures in Water. Phys. ReV. E 1993, E47, 2484-2490. 206. Hodgdon, J. A.; Stillinger, F. H. Stokes-Einstein Violation in Glass-Forming Liquids. Phys. ReV. E 1993, E48, 207-213. 207. Stillinger, F. H.; Head-Gordon, T.; Hirshfeld, C. L. Toy Model for Protein Folding. Phys. ReV. E 1993, E48, 1469-1477. 208. Head-Gordon, T.; Stillinger, F. H. Optimal Neural Networks for Protein-Structure Prediction. Phys. ReV. E 1993, E48, 1502-1515. 209. Stillinger, D. K.; Stillinger, F. H. Generic Dimer-Buckling Model for Semiconductor Surfaces: Dynamical Simulations. Phys. ReV. B 1993, B48, 15047-15056. 210. Weber, T. A.; Stillinger, F. H. Melting of Square Crystals in Two Dimensions. Phys. ReV. E 1993, E48, 43514358.

19580 J. Phys. Chem. B, Vol. 108, No. 51, 2004 211. Stillinger, F. H.; Lubachevsky, B. D. CrystallineAmorphous Interface Packings for Disks and Spheres. J. Stat. Phys. 1993, 73, 497-514. 212. Stillinger, F. H.; Hodgdon, J. A. Translation-Rotation Paradox for Diffusion in Fragile Glass-forming Liquids. Phys. ReV. E 1994, E50, 2064-2068. 213. Hodgdon, J. A.; Stillinger, F. H. Inherent Structures in the Potential Energy Landscape of Solid 4He. J. Chem. Phys. 1995, 102, 457-464. 214. Hodgdon, J. A.; Stillinger, F. H. Equilibrium Concentration of Point Defects in Crystalline 4He at 0 K. J. Stat. Phys. 1995, 78, 117-134. 215. Stillinger, F. H.; Lubachevsky, B. D. Patterns of Broken Symmetry in the Inpurity-Perturbed Rigid Disk Crystal. J. Stat. Phys. 1995, 78, 1011-1026. 216. Stillinger, F. H.; Weeks, J. D. Capillary Waves at the Liquid-Vapor Interface. Widom-Rowlinson Model at Low Temperature. J. Phys. Chem. 1995, 99, 2807-2816. 217. Stillinger, F. H. A Topographic View of Supercooled Liquids and Glass Formation. Science 1995, 267, 19351939. 218. Stillinger, F. H.; Head-Gordon, T. Collective Aspects of Protein Folding Illustrated by a Toy Model. Phys. ReV. E 1995, E52, 2872-2877. 219. Stillinger, F. H. Statistical Mechanics of Metastable Matter: Superheated and Stretched Liquids. Phys. ReV. E 1995, E52, 4685-4690. 220. Stillinger, F. H. Inherent Structure Switching Patterns for Glass-forming Liquids. Comput. Mater. Sci. 1995, 4, 383-385. 221. Harkless, J. A. W.; Stillinger, D. K.; Stillinger, F. H. Structures and Energies of SiO2 Clusters. J. Phys. Chem. 1996, 100, 1098-1103. 222. Stillinger, F. H.; Hodgdon, J. A. Reply to ‘Comment on “Translation-Rotation Paradox for Diffusion in Fragile Glass-Forming Liquids”’. Phys. ReV. E 1996, E53, 2995-2997. 223. Brus, L. E.; Harkless, J. A. W.; Stillinger, F. H. Theoretical Metastability of Semiconductor Crystallites in HighPressure Phases, with Application to beta-Tin Structure Silicon. J. Am. Chem. Soc. 1996, 118, 4834-4838. 224. Corti, D. S.; Debenedetti, P. G.; Sastry, S.; Stillinger, F. H. Constraints, Metastability, and Inherent Structures in Liquids. Phys. ReV. E 1997, E55, 5522-5534. 225. Lubachevsky, B. D.; Graham, R. L.; Stillinger, F. H. Patterns and Structures in Disk Packings. Period. Math. Hungarica 1997, 34, 123-143. 226. Stillinger, F. H. Physical Scientists Are from Mars, Mathematicians Are from Venus; How on Earth Can We Communicate?, Summary Report of a Workshop on Actions for the Mathematical Sciences, National Academy Press, Washington, DC, 1997, pp 24-26. 227. Stillinger, F. H. Shear Viscosity and Diffusion in Supercooled Liquids. In Supercooled Liquids. AdVances and NoVel Applications, ACS Symposium Series 676; Fourkas, J. T., Kivelson, D., Mohanty, U., Nelson, K. A., Eds.; American Chemical Society: Washington, DC, 1997; Chapter 10, pp 131-139. 228. Stillinger, F. H.; Stillinger, D. K. Negative Thermal Expansion in the Gaussian Core Model. Physica A 1997, 244, 358-369. 229. Stillinger, F. H. Interaction Potentials and Inherent Structures in Liquids, Glasses, and Crystals. Physica D 1997, 107, 383-391.

230. Sastry, S.; Corti, D. S.; Debenedetti, P. G.; Stillinger, F. H. Statistical Geometry of Particle Packings. I. Algorithm for Exact Determination of Connectivity, Volume, and Surface Areas of Void Space in Monodisperse and Polydisperse Sphere Packings. Phys. ReV. E 1997, E56, 5524-5532. 231. Sastry, S.; Debenedetti, P. G.; Stillinger, F. H. Statistical Geometry of Particle Packings. II. “Weak Spots” in Liquids. Phys. ReV. E 1997, E56, 5533-5543. 232. Kohen, D.; Tully, J. C.; Stillinger, F. H. Modeling the Interaction of Hydrogen with Silicon Surfaces. Surf. Sci. 1998, 397, 225-236. 233. Stillinger, F. H. Enumeration of Isobaric Inherent Structures for the Fragile Glass Former o-Terphenyl. J. Phys. Chem. B 1998, 102, 2807-2810. 234. Sastry, S.; Debenedetti, P. G.; Stillinger, F. H. Signatures of Distinct Dynamical Regions in the Energy Landscape of a Glass-Forming Liquid. Nature 1998, 393, 554557. 235. Stillinger, F. H.; Debenedetti, P. G.; Sastry, S. Resolving Vibrational and Structural Contributions to Isothermal Compressibility. J. Chem. Phys. 1998, 109, 3983-3988. 236. Truskett, T. M.; Torquato, S.; Sastry, S.; Debenedetti, P. G.; Stillinger, F. H. Structural Precursor to Freezing in the Hard-Disk and Hard-Sphere Systems. Phys. ReV. E 1998, E58, 3083-3088 . 237. Kohen, D.; Stillinger, F. H.; Tully, J. C. Model Studies of Nonadiabatic Dynamics. J. Chem. Phys. 1998, 109, 4713-4725. 238. Sastry, S.; Truskett, T. M.; Debenedetti, P. G.; Torquato, S.; Stillinger, F. H. Free Volume in the Hard Sphere Liquid. Mol. Phys. 1998, 95, 289-297. 239. Lubachevsky, B. D.; Graham, R. L.; Stillinger, F. H. Spontaneous Patterns in Disk Packings. In Bridges: Mathematical Connections in Art, Music, and Science; Sarhangi, R., Ed.; Gilliland Printing, Arkansas City, KS, 1998; pp 181-193. 240. Stillinger, F. H. Exponential Multiplicity of Inherent Structures. Phys. ReV. E 1999, E59, 48-51. 241. Rice, S. A.; Stillinger, F. H. John Gamble Kirkwood, 1907-1959, National Academy of Sciences Biographical Memoirs, National Academy Press, Washington, DC, 1999, Vol. 77, pp 2-14. 242. Stillinger, F. H.; Debenedetti, P. G. Distinguishing Vibrational and Structural Equilibration Contributions to Thermal Expansion. J. Phys. Chem. B 1999, 103, 40524059. 243. Debenedetti, P. G.; Stillinger, F. H.; Truskett, T. M.; Roberts, C. J. The Equation of State of an Energy Landscape. J. Phys. Chem. B 1999, 103, 7390-7397. 244. Stillinger, F. H. Book report on H2O: A Biography of Water, by P. Ball (Weidenfeld & Nicolson: London, 1999). Nature 1999, 401, 850-851. 245. Roberts, C. J.; Debenedetti, P. G.; Stillinger, F. H. Equation of State of the Energy Landscape of SPC/E Water. J. Phys. Chem. B 1999, 103, 10258-10265. 246. Sastry, S.; Debenedetti, P. G.; Stillinger, F. H.; Schrøder, T. B.; Dyre, J. C.; Glotzer, S. C. Potential Energy Landscape Signatures of Slow Dynamics in Glass Forming Liquids. Physica A 1999, 270, 301-308. 247. Utz, M.; Debenedetti, P. G.; Stillinger, F. H. Atomistic Simulation of Aging and Rejuvenation in Glasses. Phys. ReV. Lett. 2000, 84, 1471-1474. 248. Kohen, D.; Stillinger, F. H. Diversity in Liquid Supercooling and Glass Formation Phenomena Illustrated by a Simple Model. Phys. ReV. E 2000, E61, 1176-1182.

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J. Phys. Chem. B 2002, 106, 8354-8359 (J. C. Tully Festschrift Issue). Erratum: J. Phys. Chem. B 2002, 106, 11406. Shen, V. K.; Debenedetti, P. G.; Stillinger, F. H. Energy Landscape and Isotropic Tensile Strength of n-Alkane Glasses. J. Phys. Chem. B 2002, 106, 10447-10459. Kansal, A. R.; Torquato, S.; Stillinger, F. H. Computer Generation of Dense Polydisperse Sphere Packings. J. Chem. Phys. 2002, 117, 8212-8218. Kansal, A. R.; Torquato, S.; Stillinger, F. H. Diversity of Order and Densities in Jammed Hard-Particle Packings. Phys. ReV. E 2002, E66, 041109. Stillinger, F. H. Duality Relations for Elastic Constants of the Classical Gaussian Core Model. Phys. ReV. E 2002, E66, 066125. Stillinger, F. H.; Sakai, H.; Torquato, S. Lattice-Based Random Jammed Configurations for Hard Particles. Phys. ReV. E 2003, E67, 031107. Feeney, M. R.; Debenedetti, P. G.; Stillinger, F. H. A Statistical Mechanical Model for Inverse Melting. J. Chem. Phys. 2003, 119, 4582-4591. Stillinger, F. H.; Debenedetti, P. G. Phase Transitions, Kauzmann Curves, and Inverse Melting. Biophys. Chem. 2003, 105, 211-220 (W. Kauzmann Festschrift Issue). Crawford, J.; Torquato, S.; Stillinger, F. H. Aspects of Correlation Function Realizability. J. Chem. Phys. 2003, 119, 7065-7074. Torquato, S,; Donev, A.; Stillinger, F. H. Breakdown of Elasticity Theory for Jammed Hard-Particle Packings. Int. J. Solids Struct. 2003, 40, 7143-7153. Torquato, S.; Stillinger, F. H. Local Density Fluctuations, Hyperuniformity, and Order Metrics. Phys. ReV. E 2003, E68, 041113. Debenedetti, P. G.; Stillinger, F. H.; Shell, M. S. Model Energy Landscapes. J. Phys. Chem. B 2003, 107, 14434-14442. Donev, A.; Torquato, S.; Stillinger, F. H.; Connelly, R. Jamming in Hard Disk and Sphere Packings. J. Appl. Phys. 2004, 95, 989-999. Donev, A.; Cisse, I.; Sachs, D.; Variano, E. A.; Stillinger, F. H.; Connelly, R.; Torquato, S.; Chaikin, P. M. Improving the Density of Jammed Disordered Packings Using Ellipsoids. Science 2004, 303, 990-993. Donev, A.; Torquato, S.; Stillinger, F. H.; Connelly, R. A Linear Programming Algorithm to Test for Jamming in Hard-Sphere Packings. J. Comput. Phys. 2004, 197, 139-166. Shell, M. S.; Debenedetti, P. G.; Stillinger, F. H. InherentStructure View of Self-Diffusion in Liquids. J. Phys. Chem. B 2004, 108, 6772-6777. Donev, A.; Stillinger, F. H.; Chaikin, P. M.; Torquato, S. Unusually Dense Crystal Packings of Ellipsoids. Phys. ReV. Lett. 2004, 92, 255506.