Ab initiostudies of structural features not easily amenable to experiment. 25. Conformational analysis of methyl propanoate and comparison with the methyl ester of glycine
- 1 December 1983
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 4 (4) , 494-498
- https://doi.org/10.1002/jcc.540040407
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Ab initio studies of structural features not easily amenable to experimentJournal of Molecular Structure: THEOCHEM, 1982
- Molecular orbital constrained electron diffraction studies. 4. Conformational analysis of the methyl ester of glycineJournal of the American Chemical Society, 1982
- Ab initiostudies of structural features not easily amenable to experiment. 23. Molecular structures and conformational analysis of the dipeptideN-acetyl-N′-methyl glycyl amide and the significance of local geometries for peptide structuresThe Journal of Chemical Physics, 1982
- Ab initiostudies of structural features not easily amenable to experiment. 18. Conformational analysis and molecular structure of glycine methyl esterJournal of Computational Chemistry, 1981
- Ab initio studies of structural features not easily amenable to experimentJournal of Molecular Structure: THEOCHEM, 1981
- Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivativesJournal of the American Chemical Society, 1979
- An efficient ab initio gradient programTheoretical Chemistry Accounts, 1979
- Individual CH bond strengths in simple organic compounds: effects of conformation and substitutionChemical Society Reviews, 1978
- The tilt and asymmetry of methyl groups in asymmetric environmentsJournal of the American Chemical Society, 1977
- Ab initiocalculation of force constants and equilibrium geometries in polyatomic moleculesMolecular Physics, 1969