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Proton and lithium cation affinities calculated with floating orbital geometry optimization ( FOGO).
- Source :
- Journal of Computational Chemistry; Jun1983, Vol. 4 Issue 2, p252-259, 8p
- Publication Year :
- 1983
Details
- Language :
- English
- ISSN :
- 01928651
- Volume :
- 4
- Issue :
- 2
- Database :
- Complementary Index
- Journal :
- Journal of Computational Chemistry
- Publication Type :
- Academic Journal
- Accession number :
- 63975338
- Full Text :
- https://doi.org/10.1002/jcc.540040216