Torsional potential barriers in conjugated molecules: unsaturated N-substituted amides
- 31 October 1977
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 41 (1) , 131-137
- https://doi.org/10.1016/0022-2860(77)80046-x
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Experimental and theoretical studies of the barrier to rotation about the N-C.alpha. and C.alpha.-C' bonds (.vphi. and .psi.) in amides and peptidesJournal of the American Chemical Society, 1976
- Conformational states and biological activity of cyclic peptidesTetrahedron, 1975
- On the Structure of the Peptide Linkage. The Structures of Formamide and Acetamide at -165 degrees C and an ab initio Study of Formamide, Acetamide, and N-Methylformamide.Acta Chemica Scandinavica, 1975
- Structure of diacetamide. Reference amido structures for polypeptide conformation analysisJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1975
- Molecular Structure of Acetamide as Studied by Gas Electron DiffractionBulletin of the Chemical Society of Japan, 1973
- Ab initio calculations on large molecules using molecular fragments. Model peptide studiesJournal of the American Chemical Society, 1973
- Internal rotation in some organic molecules containing methyl, amino, hydroxyl, and formyl groupsAustralian Journal of Chemistry, 1972
- Molecular orbital theory of the electronic structure of organic compounds. VIII. Geometries, energies, and polarities of C3 hydrocarbonsJournal of the American Chemical Society, 1971
- Gemo, a computer program for the calculation of the preferred conformations of organic moleculesTetrahedron, 1971
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969