On the conformational analysis of (CH3)3M (M = N, P, CH, SiH) molecules: CNDO/2 calculations versus experimental data. LEM or calder conformation?
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. Anab initio investigation of structure and inversion barrier of triisopropylamine and related amines and phosphines;Theoretica Chimica Acta;1992
2. Reorientations in pivalic acid (2,2-dimethyl propanoic acid). - I. Incoherent neutron scattering law for dynamically independent molecular and intramolecular reorientations;Journal de Physique;1986
3. The geometry of the tert-butyl group: Statistical analysis and model calculations;Journal of Molecular Structure: THEOCHEM;1983-06
4. The geometry of the tert-butyl group: Statistical analysis and model calculations;Journal of Molecular Structure;1983-01
5. trans-2-Pivaloylcyclopropanecarboxylic acid;Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry;1982-04-01
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