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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.
- 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