Ab initio equilibrium geometry and conformational analysis of acetamide
- 25 January 1979
- journal article
- research article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 54, 299-301
- https://doi.org/10.1016/0022-2860(79)80080-0
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- Normal coordinate ab initio force relaxationChemical Physics Letters, 1978
- The nonplanar peptide unit III. Quantum chemical calculations for related compounds and experimental X‐ray diffraction dataBiopolymers, 1975
- Molecular Structure of Acetamide as Studied by Gas Electron DiffractionBulletin of the Chemical Society of Japan, 1973
- Ab initiocalculation of force constants and equilibrium geometries in polyatomic moleculesMolecular Physics, 1969