Ab initio studies of structural features not easily amenable to experiment
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference10 articles.
1. Molecular orbital constrained electron diffraction studies. 4. Conformational analysis of the methyl ester of glycine
2. Ab initiostudies of structural features not easily amenable to experiment. 18. Conformational analysis and molecular structure of glycine methyl ester
3. Bifurcated hydrogen bond and large amplitude vibrations in glycine methyl ester
4. Investigations concerning the apparent contradiction between the microwave structure and the ab initio calculations of glycine
5. Theory versus experiment: the case of glycine
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1. Full ab Initio Conformational Spectrum of α,α‘-Diaminoacetone;The Journal of Physical Chemistry A;1997-04-01
2. Theoretical studies of substituent effects on stationary structures of amidine decomposition;J. Chem. Soc., Perkin Trans. 2;1991
3. Ab initio studies of structural features not easily amenable to experiment;Journal of Molecular Structure: THEOCHEM;1989-06
4. AB initio studies of structural features not easily amenable to experiment;Journal of Molecular Structure: THEOCHEM;1989-02
5. Comment on: Accuracy of ab initio C–H bond length differences and their correlation with isolated C–H stretching frequencies;The Journal of Chemical Physics;1988-06
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