Molecular calculations with the MODPOT, VRDDO, and MODPOT/VRDDO procedures: I. HF, F2, HCl, Cl2, formamide, pyrrole, pyridine, and nitrobenzene
- 19 January 1976
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 10 (S10), 47-57
- https://doi.org/10.1002/qua.560100805
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Atomic and molecular calculations with the model potential method. IVThe Journal of Chemical Physics, 1976
- Gaussian basis sets suitable for accurate valence-shell calculations using the model potential methodThe Journal of Chemical Physics, 1975
- Pseudopotential SCF method for valence-only molecular calculationsJournal of the American Chemical Society, 1975
- Atomic and molecular calculations with the model potential method. IIIThe Journal of Chemical Physics, 1975
- Atomic and molecular calculations with the model potential method. IIThe Journal of Chemical Physics, 1975
- Charge-conserving integral approximations for ab initio quantum chemistryThe Journal of Chemical Physics, 1974
- Atomic and molecular calculations with the model potential method. IThe Journal of Chemical Physics, 1974
- Charge-conserving integral approximations for ab initio quantum chemistryChemical Physics Letters, 1973
- Self-Consistent Molecular Orbital Methods. XIV. An Extended Gaussian-Type Basis for Molecular Orbital Studies of Organic Molecules. Inclusion of Second Row ElementsThe Journal of Chemical Physics, 1972
- Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1971