Quantum chemical calculations on antipsychotic drugs and narcotic agents
- 17 January 1972
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 6 (S6) , 319-335
- https://doi.org/10.1002/qua.560060634
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- The crystal and molecular structure of thiethylperazine, a derivative of phenothiazineActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1970
- The crystal and molecular structure of chlorpromazineActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1969
- Gaussian Lobe Function Expansions of Hartree–Fock Solutions for the Second-Row AtomsThe Journal of Chemical Physics, 1969
- Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and EthyleneThe Journal of Chemical Physics, 1966
- Semirigorous LCAO—MO—SCF Methods for Three-Dimensional Molecular Calculations Including Electron RepulsionThe Journal of Chemical Physics, 1965
- Ab Initio Computations in Atoms and MoleculesIBM Journal of Research and Development, 1965
- Conformations and hydrogen bonding in codeine and morphine saltsActa Crystallographica, 1964
- An Extended Hückel Theory. I. HydrocarbonsThe Journal of Chemical Physics, 1963
- Refinement of the crystal structure of codeine hydrobromide dihydrate, and establishment of the absolute configuration of the codeine moleculeActa Crystallographica, 1962
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951