Ab initio configuration interaction calculations of the potential curves and lifetimes of the low‐lying electronic states of the lead dimer-Reference-Cited by-同舟云学术

Ab initio configuration interaction calculations of the potential curves and lifetimes of the low‐lying electronic states of the lead dimer

Author:

Das Kalyan K.¹,Liebermann Heinz‐Peter¹,Buenker Robert J.¹,Hirsch Gerhard¹

Affiliation:

1. Bergische Universität, Gesamthochschule Wuppertal, Fachbereich 9, Theoretische Chemie, Gaußstrasse 20, D‐42097 Wuppertal, Germany

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference37 articles.

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