Relativistic ab initio molecular structure calculations including configuration interaction with application to six states of TlH-Reference-Cited by-同舟云学术

Relativistic ab initio molecular structure calculations including configuration interaction with application to six states of TlH

Author:

Christiansen Phillip A.¹,Balasubramanian K.¹,Pitzer Kenneth S.¹

Affiliation:

1. Department of Chemistry and Lawrence Berkeley Laboratory, University of California, Berkeley, California 94720

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference33 articles.

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