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Ab Initio Effective Potentials for Use in Molecular Calculations.
- Source :
- Journal of Chemical Physics; Mar1972, Vol. 56 Issue 6, p2685-2701, 17p
- Publication Year :
- 1972
Details
- Language :
- English
- ISSN :
- 00219606
- Volume :
- 56
- Issue :
- 6
- Database :
- Complementary Index
- Journal :
- Journal of Chemical Physics
- Publication Type :
- Academic Journal
- Accession number :
- 73425707
- Full Text :
- https://doi.org/10.1063/1.1677597