Simple method of calculating energy differences between conformational structures in compounds of the type (R1R2R3)C · CH2 · C(R4R5R6) with R = H, Cl or alkyl-Reference-Cited by-同舟云学术

Simple method of calculating energy differences between conformational structures in compounds of the type (R1R2R3)C · CH2 · C(R4R5R6) with R = H, Cl or alkyl

Published:1971-06 Issue:4 Volume:8 Page:449-458
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Štokr J.,Dirlikov S.,Obereigner B.,Schneider B.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference27 articles.

1. C – Cl Stretching Frequencies in Relation to Rotational Isomerism

2. Characteristic infrared frequencies of rotational isomers of alkyl chlorides

3. The conformation of non-aromatic ring compounds—XL

4. Infra-red spectroscopic studies of rotational isomerism in the polymethylene halides

5. Infra-red spectra and molecular structure of meso and dl-2:4-dichloropentanes as model compounds of polyvinyl chloride

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2. Polar properties and conformations of the methyl ethers of the ethylene halohydrins;Bulletin of the Academy of Sciences of the USSR Division of Chemical Science;1978-11

3. Polarities, polarizabilities, and conformations of the 2-haloalkyl-1,3-dioxanes;Bulletin of the Academy of Sciences of the USSR Division of Chemical Science;1978-11

4. Analysis of polarity of gem-diamines and ?-amino ethers;Bulletin of the Academy of Sciences of the USSR Division of Chemical Science;1977-10

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