Thermochemistry in the Hartree-Fock Approximation
- 1 January 1973
- book chapter
- Published by Elsevier
Abstract
No abstract availableThis publication has 35 references indexed in Scilit:
- Study of the electronic structure of molecules. XI. Comments on some present aspects and tentative extrapolationsInternational Journal of Quantum Chemistry, 1969
- SCF Wavefunctions for the NH3 Molecule. Potential-Energy Surface and Vibrational Force ConstantsThe Journal of Chemical Physics, 1968
- Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AHThe Journal of Chemical Physics, 1967
- Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular IonsThe Journal of Chemical Physics, 1966
- Quantum CalculationsPublished by Elsevier ,1966
- Localized Atomic and Molecular Orbitals. IIThe Journal of Chemical Physics, 1965
- Our Knowledge of the Fundamental Constants of Physics and Chemistry in 1965Reviews of Modern Physics, 1965
- Correlation Energy for Atomic SystemsThe Journal of Chemical Physics, 1963
- Electronic Structure of AmmoniaThe Journal of Chemical Physics, 1957
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular systemProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950