Calculation of conformational free energy of histamine
- 28 February 1974
- journal article
- other
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 43 (2) , 389-392
- https://doi.org/10.1016/s0022-5193(74)80070-6
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Conformation of histamine derivatives. 1. Application of molecular orbital calculations and nuclear magnetic resonance spectroscopyJournal of Medicinal Chemistry, 1973
- The conformation of histamine in solution: 1H nuclear magnetic resonance studyJournal of the Chemical Society D: Chemical Communications, 1970
- Localized bond orbitals and the correlation problemTheoretical Chemistry Accounts, 1969
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 1966
- An Extended Hückel Theory. I. HydrocarbonsThe Journal of Chemical Physics, 1963