The calculation of molecular geometrical properties in the Hellmann—Feynman approximation
Bakken, VebjØSRN, Helgaker, Trygve, Klopper, Wim, Ruud, KennethVolume:
96
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268979909483002
Date:
February, 1999
File:
PDF, 1.57 MB
english, 1999