Ab initio calculation of the first order interaction energy...

Ab initio calculation of the first order interaction energy in excited dimers. The H2O–H2O and H2O–Ne dimers

van Hemert, Marc, van der Avoird, Ad
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Volume:
71
Year:
1979
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.438344
File:
PDF, 1.20 MB
english, 1979
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