Structures and properties of ubiquinone-1 and its radical anion from hybrid Hartree - Fock/density functional studies

Journal of Physical Chemistry A

Volumn 101, Issue 32, 1997, Pages 5799-5804

  Boesch, Scott E ^a   Wheeler, Ralph A ^a  

^a UNIVERSITY OF OKLAHOMA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; COMPUTATIONAL METHODS; ELECTRON SPIN RESONANCE SPECTROSCOPY; FREE RADICALS; KETONES; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PHOTOSYNTHESIS;

DENSITY FUNCTIONAL METHOD; HARTREE FOCK METHOD; UBIQUINONES;

AROMATIC COMPOUNDS;

EID: 0031558376     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9705840     Document Type: Article

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