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Theoretical study of H2/+/ spectroscopic properties. II, IIIDescription of the theoretical spectroscopic properties of the 2p pi/sub u/ and 3d sigma/sub g/ excited states of the H2/+/ hydrogen molecular ion. Numerical integration of the Schrodinger equation is used to determine vibration-rotation eigenvalues. Dunham power series expansions are used to determine the equilibrium separation, potential coefficients, and spectroscopic constants. The eigenvalues are used to determine delta-G, Bv, Dv, and Hv.
Document ID
19740035567
Document Type
Reprint (Version printed in journal)
Authors
Beckel, C. L.
Shafi, M. (New Mexico, University Albuquerque, N. Mex., United States)
Peek, J. M. (Sandia Laboratories Albuquerque, N. Mex., United States)
Date Acquired
August 7, 2013
Publication Date
November 15, 1973
Publication Information
Publication: Journal of Chemical Physics
Volume: 59
Subject Category
PHYSICS, ATOMIC, MOLECULAR, AND NUCLEAR
Distribution Limits
Public
Copyright
Other