Conformational energy analysis of substituted diphenylethanes
- 1 October 1985
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 124 (3-4) , 239-248
- https://doi.org/10.1016/0166-1280(85)80011-7
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- Microwave spectrum, dipole moment, and structure of 3-aminopropanolJournal of Molecular Spectroscopy, 1979
- Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional termsJournal of the American Chemical Society, 1977
- The solution conformation of 1,2-diphenylpropaneTetrahedron Letters, 1976
- Intramolecular interactions in dibenzylTetrahedron Letters, 1976
- Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acidsThe Journal of Physical Chemistry, 1975
- Determination of the conformations of epimeric 2,3-diphenyl-3-amino-1-propanolsTetrahedron, 1966
- Über die Konstellation der epimeren 1‐Amino‐1.2‐diphenyl‐propanole‐(3)European Journal of Inorganic Chemistry, 1965
- Über die Methylierung der diastereomeren (±)-1-Amino-1,2-diphenyl-3-propanoleMonatshefte für Chemie / Chemical Monthly, 1965
- Über die Konfiguration der diastereomerendl-3-Amino-2,3-diphenyl-propansäuren,dl-1-Amino-1,2-diphenyl-3-propanole und deren DerivateMonatshefte für Chemie / Chemical Monthly, 1964
- Intramolecular H-Bonds. I. A Spectroscopic Study of the Hydrogen Bond between Hydroxyl and NitrogenJournal of the American Chemical Society, 1961