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Comparison of DFT Methods for Molecular Orbital Eigenvalue Calculations.
- Source :
- Journal of Physical Chemistry A; Mar2007, Vol. 111 Issue 8, p1554-1561, 8p
- Publication Year :
- 2007
Details
- Language :
- English
- ISSN :
- 10895639
- Volume :
- 111
- Issue :
- 8
- Database :
- Supplemental Index
- Journal :
- Journal of Physical Chemistry A
- Publication Type :
- Academic Journal
- Accession number :
- 24396013
- Full Text :
- https://doi.org/10.1021/jp061633o