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Intermolecular forces in globular molecules. II.Intermolecular forces in methyl chloride and benzene calculated using spherical shell central potential theory
Document ID
19670041462
Acquisition Source
Legacy CDMS
Document Type
Reprint (Version printed in journal)
Authors
De Rocco, A. G.
Spurling, T. H.
Storvick, T. S.
Date Acquired
August 3, 2013
Publication Date
January 15, 1967
Publication Information
Publication: JOURNAL OF CHEMICAL PHYSICS
Subject Category
Chemistry
Accession Number
67A20191
Funding Number(s)
CONTRACT_GRANT: ARPA SD-101
CONTRACT_GRANT: NSG-398
Distribution Limits
Public
Copyright
Other
Keywords
POTENTIAL THEORY
QUANTUM MECHANICS
MOLECULAR INTERACTION
VIRIAL THEOREM

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