Electronic Structure Calculations: Density Functional Methods for Spin Polarization, Charge Transfer, and Solvent Effects in Transition Metal Complexes

ACS Symposium Series

Volumn 692, Issue , 1998, Pages 179-195

  Li, Jian ^a   Noodleman, Louis ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0346392213     PISSN: 00976156     EISSN: None     Source Type: Book Series    
DOI: None     Document Type: Article

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