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Density-functional and density-functional reaction field calculations of the molecular properties of phenol
- Source :
- Chemical Physics Letters; 1996, Vol. 258 Issue: 3 p436-444, 9p
- Publication Year :
- 1996
Details
- Language :
- English
- ISSN :
- 00092614
- Volume :
- 258
- Issue :
- 3
- Database :
- Supplemental Index
- Journal :
- Chemical Physics Letters
- Publication Type :
- Periodical
- Accession number :
- ejs2445021
- Full Text :
- https://doi.org/10.1016/0009-2614(96)00651-3