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On the use of Morse eigenfunctions for the variational calculation of bound states of diatomic moleculesMorse eigenfunctions for variational calculation of diatomic molecules vibrational-rotational energy level analysis, showing better convergence than harmonic oscillator basis
Document ID
19700036403
Acquisition Source
Legacy CDMS
Document Type
Reprint (Version printed in journal)
Authors
Dickinson, A. S.
Greenawalt, E. M.
Date Acquired
August 5, 2013
Publication Date
June 1, 1969
Subject Category
Physics, Atomic, Molecular, And Nuclear
Accession Number
70A12519
Funding Number(s)
CONTRACT_GRANT: NSF GP-7409
CONTRACT_GRANT: NGL-50-002-001
Distribution Limits
Public
Copyright
Other

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