Isoelectronic Molecules. II. First- and Second-Order Physical Properties
- 15 July 1970
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 53 (2) , 579-582
- https://doi.org/10.1063/1.1674030
Abstract
It has been shown that first- and second-order physical properties of isoelectronic molecules are interrelated in a simple way. This follows from the fact that the corresponding first- and second-order operators are homogeneous functions of position and nuclear charge. The results are rigorously true for noninteracting electrons and can be extended to include interelectronic effects as well.Keywords
This publication has 9 references indexed in Scilit:
- Isoelectronic moleculesTheoretical Chemistry Accounts, 1969
- Electric Dipole Polarizability of Atoms by the Hartree—Fock Method. III. The Isoelectronic 10-Electron SeriesThe Journal of Chemical Physics, 1966
- Electric-Dipole Polarizability of Atoms by the Hartree—Fock Method. II. The Isoelectronic Two- and Four-Electron SeriesThe Journal of Chemical Physics, 1965
- On the Derivation of the Molecular Virial TheoremThe Journal of Chemical Physics, 1965
- Parameter Differentiation of Quantum-Mechanical Linear OperatorsJournal of Mathematical Physics, 1963
- Theoretical Interpretation of Force ConstantsThe Journal of Chemical Physics, 1963
- Classical and Quantum Mechanical Hypervirial TheoremsThe Journal of Chemical Physics, 1960
- A Relation Between Internuclear Distances and Bond Force ConstantsThe Journal of Chemical Physics, 1934
- The theoretical prediction of the physical properties of many electron atoms and ions. Mole refraction, diamagnetic susceptibility, and extension in spaceProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1927