Ab initiostudies of structural features not easily amenable to experiment. 18. Conformational analysis and molecular structure of glycine methyl ester-Reference-Cited by-同舟云学术

Ab initiostudies of structural features not easily amenable to experiment. 18. Conformational analysis and molecular structure of glycine methyl ester

Published:1981-12 Issue:4 Volume:2 Page:410-413
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Schäfer Lother,Van Alsenoy C.,Scarsdale J. N.,Klimkowski V. J.,Ewbank J. D.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference22 articles.

1. Theory versus experiment: the case of glycine

2. Investigations concerning the apparent contradiction between the microwave structure and the ab initio calculations of glycine

3. Ab initio equilibrium structures of unionized amino acids: alanine

4. Molecular orbital constrained electron diffraction studies. Conformational behavior of 1,2-dimethylhydrazine

5. Structure determination of 1-butene by gas electron diffraction, microwave spectroscopy, molecular mechanics, and molecular orbital constrained electron diffraction

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3. Conformational analysis of the methyl ester of alanine by gas electron diffraction and Ab initio geometry optimization;Journal of Molecular Structure;1987-09

4. Predictions of relative structural trends from ab initio derived standard geometry functions;Journal of Molecular Structure: THEOCHEM;1986-02

5. Conformational analysis and molecular structures of valine methyl ester;Journal of Molecular Structure: THEOCHEM;1985-01