Density functional calculations of 19-electron organometallic molecules. A comparison of calculated and observed anisotropic hyperfine coupling constants for the CpCo(CO)2- anion. Implications for determining orbital spin populations from EPR data

Journal of the American Chemical Society

Volumn 120, Issue 5, 1998, Pages 942-947

  Braden, Dale A ^a   Tyler, David R ^a  

^a UNIVERSITY OF OREGON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BICARBONATE; COBALT; ORGANOMETALLIC COMPOUND;

ANISOTROPY; ARTICLE; CALCULATION; COVALENT BOND; DENSITY; ELECTRON; ELECTRON SPIN RESONANCE; POLARIZATION;

EID: 0032507017     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja971800l     Document Type: Article

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