The use of ab initio electronic structure energies in the...

Chemical Physics Letters 1987 Vol. 142; Iss. 1-2

The use of ab initio electronic structure energies in the semi-classical calculation of vibrational spectra

M.L. Koszykowski, Celeste McMichael Rohlfing, D.W. Noid
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Volume:
142
Year:
1987
Language:
english
Pages:
4
DOI:
10.1016/0009-2614(87)87251-2
File:
PDF, 386 KB
english, 1987
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