Molecular orbital study of polarity and hydrogen bonding effects on the g and hyperfine tensors of site directed NO spin labelled bacteriorhodopsin

Molecular Physics

Volumn 100, Issue 23, 2002, Pages 3711-3721

  Plato, Martin ^a   Steinhoff, Heinz Jürgen ^b   Wegener, Christoph ^b   Törring, Jens T ^a   Savitsky, Anton ^a   Möbius, Klaus ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b UNIVERSITY OF OSNABRÜCK   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; PARAMAGNETIC RESONANCE; QUANTUM THEORY; TENSORS;

BACTERIORHODOPSIN; HYPERFINE TENSORS; MOLECULAR ORBITAL METHODS;

MOLECULAR DYNAMICS;

EID: 0037059138     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210166246     Document Type: Article

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