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Ab initio calculations of the collision-induced dipole in He…
Ab initio calculations of the collision-induced dipole in He-H2 %3A I. A valence bond approach
Ab initio calculations of the collision-induced dipole in He-H2 %3A I. A valence bond approach
Article, Chapter
Authors: R.M. Berns
Publication: Journal of Chemical Physics, The, Volume:69, Issue:5, Page(s):2102-2109
Published: AIP Publishing, 1978
ISSN: 0021-9606
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