Density functional studies of free radicals: Accurate geometry and hyperfine coupling prediction for semiquinone anions

Chemical Physics Letters

Volumn 259, Issue 3-4, 1996, Pages 296-300

  O'Malley, Patrick J ^a   Collins, Simon J ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030572547     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00744-0     Document Type: Article

References (20)

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