Approximate Formulas for Many-Center Integrals in the Theory of Molecules and Crystals
- 1 February 1953
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 21 (2) , 374-375
- https://doi.org/10.1063/1.1698901
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- A Method for Estimating Electronic Repulsion Integrals Over LCAO MO'S in Complex Unsaturated MoleculesThe Journal of Chemical Physics, 1952
- Interactions of Closed Shell IonsThe Journal of Chemical Physics, 1952
- On the Quantum-Mechanical Calculation of the Cohesive Energy of Molecules and Crystals. Part II. Treatment of the Alkali Metals with Numerical Applications to SodiumThe Journal of Chemical Physics, 1951
- On the Quantum-Mechanical Calculation of the Cohesive Energy of Molecules and Crystals. Part I. A General Energy Formula for the Ground StateThe Journal of Chemical Physics, 1951
- On the Three- and Four-Center Integrals in Molecular Quantum MechanicsThe Journal of Chemical Physics, 1951
- On the Non-Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and CrystalsThe Journal of Chemical Physics, 1950
- Quelques aspects de la théorie des orbitales moléculairesJournal de Chimie Physique et de Physico-Chimie Biologique, 1949
- Theory of the Ultraviolet Absorption Spectrum of DiphenylThe Journal of Chemical Physics, 1945
- The Near Ultraviolet Absorption of Substituted BenzenesThe Journal of Chemical Physics, 1939