Two-Center Heteronuclear Hybrid Coulomb-Exchange Integrals
- 1 October 1952
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 20 (10) , 1635-1644
- https://doi.org/10.1063/1.1700230
Abstract
The method introduced by Sklar and Lyddane, and used by Parr and Crawford, to evaluate two‐center hybrid Coulomb‐exchange integrals involving atoms with equal effective nuclear charges has been extended to include the case of unequal effective nuclear charges. Formulas for all thirty nonvanishing integrals of this type involving 2s and 2p Slater atomic orbitals (assuming that the 2s and 2p orbitals on the same atom have the same screening) are given in a form convenient for numerical calculations. These formulas are valid for both the homonuclear and the heteronuclear cases. The method here given has the advantage that all the integrals are expressed in terms of natural logarithms, exponentials, and exponential integrals, adequate tables of which are readily available. Exact numerical values obtained by this method for thirty hybrids involving carbon and oxygen atomic orbitals in CO2 are given. These exact values have been used as a check on the validity of an approximation previously employed for these integrals.Keywords
This publication has 12 references indexed in Scilit:
- The Interlayer Binding in GraphiteThe Journal of Chemical Physics, 1952
- A Study of Two-Center Integrals Useful in Calculations on Molecular Structure. II. The Two-Center Exchange IntegralsThe Journal of Chemical Physics, 1951
- A Study of Two-Center Integrals Useful in Calculations on Molecular Structure. IThe Journal of Chemical Physics, 1951
- Electronic States of C2-Molecule, III: Numerical Values and Reduction Formulas of IntegralsProgress of Theoretical Physics, 1951
- The evaluation of integrals occurring in the theory of molecular structure. Parts I & IIPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1951
- LCAO Self-Consistent Field Calculation of the Ground State of Carbon DioxideThe Journal of Chemical Physics, 1951
- Formulas and Numerical Tables for Overlap IntegralsThe Journal of Chemical Physics, 1949
- On Certain Integrals Useful in Molecular Orbital CalculationsThe Journal of Chemical Physics, 1948
- Quantum-mechanical Methods and the Electronic Spectra and Structure of Molecules.Chemical Reviews, 1947
- Atomic Shielding ConstantsPhysical Review B, 1930