Density functional calculations modelling the spin density distribution, hyperfine couplings, and hydrogen bonding environment of the ascorbate (vitamin C) free radical

Journal of Physical Chemistry B

Volumn 105, Issue 45, 2001, Pages 11290-11293

  O'Malley, Patrick J ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

SPIN DENSITY DISTRIBUTIONS;

ACIDS; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION; SOLUTIONS; VITAMINS;

FREE RADICALS;

EID: 0035892156     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp013270s     Document Type: Article

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