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Pictures of molecular orbitals.Molecular orbital electron charge density pictures, noting representation close to Hartree-Fock calculation method
Document ID
19670044650
Acquisition Source
Legacy CDMS
Document Type
Book Chapter
Authors
Wahl, A. C.
Date Acquired
August 3, 2013
Publication Date
January 1, 1966
Subject Category
Physics, Atomic, Molecular, And Nuclear
Accession Number
67A23379
Funding Number(s)
CONTRACT_GRANT: NSG-275-62
Distribution Limits
Public
Copyright
Other
Keywords
MOLECULAR ORBIT
HARTREE-FOCK CALCULATION
ELECTRON DENSITY PROFILE
CHARGE DISTRIBUTION
QUANTUM MECHANICS

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