The relativistic correction of the Tamm-Dancoff approximation
- 1 November 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 51 (3) , 508-512
- https://doi.org/10.1016/0009-2614(77)85412-2
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- A b i n i t i o calculations of oscillator and rotatory strengths in the random-phase approximation: Twisted mono-olefinsThe Journal of Chemical Physics, 1977
- Non-empirical calculations on magneto optical rotation: The verdet constants of hydrogen and acetyleneChemical Physics Letters, 1976
- Relativistic effects in diatomic molecules. II. Relativistic contributions to binding energy in alkali halide moleculesThe Journal of Chemical Physics, 1976
- A non-empirical calculation on the optical rotatory power of D-lactonitrileChemical Physics Letters, 1976
- A b i n i t i o evaluation of the fine structure and radiative lifetime of the 3A2(n→π*) state of formaldehydeThe Journal of Chemical Physics, 1976
- Application of the RPA and Higher RPA to the V and T States of EthyleneThe Journal of Chemical Physics, 1971
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Equations-of-Motion Method and the Extended Shell ModelReviews of Modern Physics, 1968
- Nonempirical Calculations on Excited States: The Ethylene MoleculeThe Journal of Chemical Physics, 1967
- The Effect of Retardation on the Interaction of Two ElectronsPhysical Review B, 1929