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Ab initio effective core potentials - Reduction of all-electron molecular structure calculations to calculations involving only valence electrons
Document ID
19770031899
Acquisition Source
Legacy CDMS
Document Type
Reprint (Version printed in journal)
External Source(s)
doi:10.1063/1.432900
Authors
Kahn, L. R. (Battelle Columbus Labs. OH, United States)
Baybutt, P. (Battelle Columbus Laboratories Columbus, Ohio, United States)
Truhlar, D. G. (Battelle Columbus Labs. OH, United States)
Date Acquired
August 9, 2013
Publication Date
November 15, 1976
Publication Information
Publication: Journal of Chemical Physics
Volume: 65
Subject Category
Nuclear And High-Energy Physics
Accession Number
77A14751
Funding Number(s)
CONTRACT_GRANT: NSG-2027
Distribution Limits
Public
Copyright
Other

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