A perturbation theory approach to relativistic calculations
- 1 December 1979
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 38 (6) , 1909-1929
- https://doi.org/10.1080/00268977900102941
Abstract
The perturbative treatment of relativistic effects proposed in Part I of this series is extended to molecular systems within the framework of the analytical Hartree-Fock-Slater method using a numerical integral evaluation scheme. Applications of the theory are presented for the calculation of the photoelectron spectra of I2 and HgI2.This publication has 22 references indexed in Scilit:
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