Phylloquinone and related radical anions studied by pulse electron nuclear double resonance spectroscopy at 34 GHz and density functional theory

Journal of Physical Chemistry B

Volumn 110, Issue 23, 2006, Pages 11549-11560

  Epel, Boris ^a   Niklas, Jens ^a   Sinnecker, Sebastian ^a   Zimmermann, Herbert ^b   Lubitz, Wolfgang ^a  

^a MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

^b MAX PLANCK INSTITUTE FOR MEDICAL RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN BONDS; NEGATIVE IONS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; PROTONS; SOLVENTS;

DENSITY FUNCTIONAL THEORY; PHYLLOQUINONE; PULSE ELECTRON NUCLEAR DOUBLE RESONANCE SPECTROSCOPY; RADICAL ANIONS;

VITAMINS;

EID: 33745713387     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp060548d     Document Type: Article

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