Just how good is DFT?

Journal of Biological Inorganic Chemistry

Volumn 11, Issue 6, 2006, Pages 671-673

  Ghosh, Abhik ^a  

^a UNIVERSITY OF TROMSØ   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTRON; ELECTRON SPIN RESONANCE; ELECTRONICS; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; NOTE; PRIORITY JOURNAL;

CHEMISTRY, BIOINORGANIC; MODELS, THEORETICAL;

EID: 33746257522     PISSN: 09498257     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00775-006-0134-5     Document Type: Note

References (4)

1. Hohenberg P, Kohn W (1964) Phys Rev 136:B864
2. Kohn W, Sham LJ (1965) Phys Rev 140:A1133
3. Noodleman L (1981) J Chem Phys 74:5737
4. Ghosh A, Taylor PR (2003) Curr Opin Chem Biol 7:113