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Computation of spectroscopic properties of van der Waals systems from post-SCF ab initio potentials including the EICP alternative counterpoise technique.

Authors :
Tolosa, S.
Espinosa, J.
del Valle, F. J. Olivares
Source :
Journal of Computational Chemistry; Jun1991, Vol. 12 Issue 5, p611-619, 9p
Publication Year :
1991

Details

Language :
English
ISSN :
01928651
Volume :
12
Issue :
5
Database :
Complementary Index
Journal :
Journal of Computational Chemistry
Publication Type :
Academic Journal
Accession number :
63807988
Full Text :
https://doi.org/10.1002/jcc.540120511