A modified pseudopotential approach to the heavy‐atomic molecular systems: Application to the X 2Σ1/2+, A 2Π1/2, and the A 2Π3/2 states of the HgH molecule-Reference-Cited by-同舟云学术

A modified pseudopotential approach to the heavy‐atomic molecular systems: Application to the X 2Σ1/2+, A 2Π1/2, and the A 2Π3/2 states of the HgH molecule

Published:1976-06 Issue:11 Volume:64 Page:4672-4679
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Das G.,Wahl A. C.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.432051

Reference9 articles.

1. Relativistic effects in outer shells of heavy atoms

2. Relativistic effects in outer shells of heavy atoms

3. Use of nonrelativistic wavefunctions for the prediction of properties of molecules containing atoms of high Z. PbO as a test case

4. New Method for Calculating Wave Functions in Crystals and Molecules

5. Fe and Ni AB initio effective potentials for use in molecular calculations

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