Molecular SCF Calculations for the Ground State of Some Three‐Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2-Reference-Cited by-同舟云学术

Molecular SCF Calculations for the Ground State of Some Three‐Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2

Published:1970-05-15 Issue:10 Volume:52 Page:5270-5284
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bonaccorsi Rosanna,Scrocco Eolo,Tomasi Jacopo

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1672775

Reference29 articles.

1. I. The properties of certain strained hydrocarbons

2. Wellenmechanische Absolutrechnungen an Molek�len und Atomsystemen mit derSCF?MO?LC(LCGO) Methode. III. Das Cyclopropan (C3H6)

3. An ab initio SCF-LCAO-MO study of the nitrogen inversion barriers in ammonia and in ethylenimine

4. Analyse conformationnelle th�orique III. Etude ab initio SCF-LCAO-MO de l'inversion de l'azote dans l'Aziridine et dans l'Oxaziridine

5. The electronic structure of cyclopropane, cyclopropene and diazirine an ab initio SCF-LCAO-MO study

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