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Some potential-energy surfaces on H sub 3 super plus computed with generalized Gaussian orbitals.Potential energy surfaces on triatomic hydrogen molecule ion computed with generalized Gaussian orbitals
Document ID
19660046081
Acquisition Source
Legacy CDMS
Document Type
Reprint (Version printed in journal)
Authors
Browne, J. C.
Pearson, A. G.
Poshusta, R. D.
Date Acquired
August 3, 2013
Publication Date
March 1, 1966
Subject Category
Physics, Atomic, Molecular, And Nuclear
Accession Number
66A25371
Distribution Limits
Public
Copyright
Other
Keywords
TRIATOMIC MOLECULE
GAUSSIAN DISTRIBUTION
POTENTIAL ENERGY
HYDROGEN ION
MOLECULAR ELECTRONICS

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