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Reduced-size polarized basis sets for calculations of molecular electric properties. II. Simulation of the Raman spectra.
- Source :
- Journal of Computational Chemistry; Jan2005, Vol. 26 Issue 2, p154-159, 6p
- Publication Year :
- 2005
Details
- Language :
- English
- ISSN :
- 01928651
- Volume :
- 26
- Issue :
- 2
- Database :
- Complementary Index
- Journal :
- Journal of Computational Chemistry
- Publication Type :
- Academic Journal
- Accession number :
- 63806691
- Full Text :
- https://doi.org/10.1002/jcc.20158