Density functional calculation of phenoxyl radical and phenolate anion: An examination of the performance of DFT methods

Chemical Physics Letters

Volumn 272, Issue 3-4, 1997, Pages 155-161

  Nwobi, Obinna ^a   Higgins, James ^a   Zhou, Xuefeng ^a   Liu, Ruifeng ^a  

^a EAST TENNESSEE STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031587891     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)88002-5     Document Type: Article

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