Ab initio calculations on the H 4 van der Waals dimer: perturbation dispersion energy versus CI treatment

Author: Jaszuński Michał   Kochanski Elise   Siegbahn Per  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.33, Iss.1, 1977-01, pp. : 139-146

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Abstract