Erratum: Role of the solvent in computing the 1,4 benzosemiquinone g-tensor by the coupled-perturbed Kohn-Sham hybrid density functional method (Journal of Physical Chemistry B (2004) 108B (9452))

Journal of Physical Chemistry B

Volumn 109, Issue 7, 2005, Pages 3084-

  Mattar, Saba M ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

EID: 14544272714     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp040763z     Document Type: Erratum

References (0)