Theoretical studies of three-membered ring compounds Y2H4X (Y= C

Apr 1, 1989 - Rosa Becerra , J. Pat Cannady , Christian Pfrang , and Robin Walsh ... N. Al-Rubaiey, I. W. Carpenter, and R. Walsh , R. Becerra , M. S. Gordon.

etnployed to advantage in the isolation, identifica- tion and estimation of epinephrine. Resistance of the alcoholic hydroxyl group of ephedrine and epinephrine ...

P& method, 4-methyl-2-pyrone (2.0 g) afforded 2.4 g of pasty yel- low crystals which were chromatographed on silica gel with a mix- ture of pentane and ...

Mar 26, 1986 - and Instituí für Organische Chemie der Universitát Essen, 4300 Essen, Federal Republic of Germany. Theoretical Studies on Inorganic Ring ...

For a more comprehensive list of citations to this article, users are ... A Theoretical Study of the Ring-Opening of Metallacyclobutene Derived from the Addition of ...

Feb 22, 1995 - groups.17bc·18-23 There are no ab initio studies of the ..... (2.092 Á),41 while a previously reported MNDO value is somewhat too short (2.002 ...

Aug 21, 2018 - Density functional theory (DFT) used to study the encapsulation of copper(II)phthalocyanine and chlorine-substituted copper(II)phthalocyanine ...

Oct 17, 2007 - Jonathan J. Schroden, H. Floyd Davis*, and Craig A. Bayse*. Department of Chemistry and Chemical Biology, Cornell University, Ithaca, New ...

Oct 17, 2007 - The reactions of ground state Y (a2D) with H2CO and CH3CHO were studied at a range of collision energies in crossed molecular beams.

Dialkenylierung von Carbonylgruppen mit Alkenyllithiumverbindungen: Bildung von Cyclopentadienderivaten durch Reaktion von 1,4-Dilithio-1,3-dienen mit Ketonen und Aldehyden. Zhenfeng Xi ... Published online 1 May 2002. Published in ...