Ab initio studies of structural features not easily amenable to experiment: The molecular structures of two low-energy forms of unionized serine
- 15 May 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 80 (1) , 124-126
- https://doi.org/10.1016/0009-2614(81)80071-1
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Ab initio studies of structural features not easily amenable to experimentJournal of Molecular Structure: THEOCHEM, 1981
- Ab initio studies of structural features not easily amenable to experiment: Part V. Conformational analysis of keto- and enol-acetoneJournal of Molecular Structure, 1980
- Theory versus experiment: the case of glycineJournal of the American Chemical Society, 1980
- Structure determination of 1-butene by gas electron diffraction, microwave spectroscopy, molecular mechanics, and molecular orbital constrained electron diffractionJournal of the American Chemical Society, 1980
- Molecular orbital constrained electron diffraction studies. Conformational behavior of 1,2-dimethylhydrazineJournal of the American Chemical Society, 1979
- Ab initio equilibrium structures of unionized amino acids: alanineChemical Physics Letters, 1979
- Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivativesJournal of the American Chemical Society, 1979
- Ab initio equilibrium geometry and conformational analysis of acetamideJournal of Molecular Structure, 1979
- Investigations concerning the apparent contradiction between the microwave structure and the ab initio calculations of glycineJournal of the American Chemical Society, 1978
- Ab initiocalculation of force constants and equilibrium geometries in polyatomic moleculesMolecular Physics, 1969