Conformation energies and electronic structure of phenethylamine and amphetamine
- 31 December 1975
- journal article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 53 (2) , 475-480
- https://doi.org/10.1016/s0022-5193(75)80017-8
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- A model for the ab initio calculation of some solvent effectsChemical Physics Letters, 1974
- Point charge models for molecular propertiesChemical Physics Letters, 1973
- Point charge models for LiH, CH4, and H2OTheoretical Chemistry Accounts, 1973
- Quantum mechanical study of the conformational properties of phenethylamines of biochemical and medicinal interestJournal of Medicinal Chemistry, 1972
- Ab Initio Calculations on Large MoleculesPublished by Elsevier ,1972
- Structure-activity relation. 3. Structure-activity study of phenethylamines as substrates of biosynthetic enzymes of sympathetic transmittersJournal of Medicinal Chemistry, 1971