The 17O hyperfme interaction in v17O(H 217O)62+ and Mn(H2 17O)62+ determined by high field ENDOR aided by DFT calculations

Journal of Physical Chemistry A

Volumn 109, Issue 35, 2005, Pages 7865-7871

  Baute, Debbie ^a   Goldfarb, Daniella ^a  

^a WEIZMANN INSTITUTE OF SCIENCE   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; ELECTRON RESONANCE; PARAMAGNETIC RESONANCE; POLARIZATION; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; THERMAL EFFECTS; VANADIUM COMPOUNDS;

DENSITY FUNCTION THEORY (DFT); ELECTRON-NUCLEAR DOUBLE RESONANCE (ENDOR); HYPERFINE INTERACTIONS; SPIN DENSITY;

WATER;

EID: 25444498836     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp052132q     Document Type: Article

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