This paper answers the question, which molecular electronic terms can arise from a given electronic configuration? Keywords (Audience):. Second-Year ...
angular momentum quantum numbers and representation labels for the ... on Mz, Sz, Jz in the absence of external fields. All of the states of equal energy with a ...
Sep 12, 1975 - (5) R. A. Bonham and L. S. Bartell, J. Chem. Phys., 31, 702 (1959). (6) S. Konaka and M. Klmura, Bu#. Chem. Soc. Jpn., 43, 1693 (1970). The.
.CYP} * { . . . .pn]] (A-I) where { ) is a Slater determinant and I#I', . . ., c$~-~ are assumed not to include or 4p. The plus and minus signs correspond to the singlet ...
Variable-Energy Photoelectron Spectroscopy of CpM(CO)2 (M = Co, Rh, Ir): Molecular Orbital Assignments and an Evaluation of the Difference in Ground-State ...
Ab initio molecular orbital study of the electronic and geometric structure of methylenerhodium(1+) and the reaction mechanism: RhCH2+ + H2 .fwdarw.
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Robert C. Haddon, and Geoffrey R. J. Williams. J. Am. Chem. Soc. , 1975, 97 (22), pp 6582â6584. DOI: 10.1021/ja00855a052. Publication Date: October 1975.
E.P.F. Lee , J.M. Dyke , W.-K. Chow , F.-T. Chau , D.K.W. Mok. Chemical Physics Letters 2006 417, 256-260. Article Options. PDF (133 KB) · PDF w/ Links (266 ...
Aug 28, 2018 - In this work we discuss first applications of the local molecular orbital:molecular orbital (LMOMO) scheme on open-shell systems, focusing on ...
