Solute-solvent complex switching dynamics of chloroform between acetone and dimethylsulfoxide-two-dimensional IR chemical exchange spectroscopy

Journal of Physical Chemistry B

Volumn 112, Issue 44, 2008, Pages 13906-13915

  Kwak, Kyungwon ^a   Rosenfeld, Daniel E ^a   Chung, Jean K ^a   Fayer, Michael D ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; ANESTHETICS; BINDING SITES; CHEMICAL BONDS; CHEMICAL REACTIONS; COMPLEXATION; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DEUTERIUM; DIMETHYL SULFOXIDE; DISSOCIATION; DISSOLUTION; HYDROGEN; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MOLECULES; NONMETALS; RATE CONSTANTS; SEMICONDUCTOR DOPING; SOLVENTS; STEREOSELECTIVITY; SUBSTITUTION REACTIONS; TWO DIMENSIONAL;

ACETONE MOLECULES; CHEMICAL EXCHANGES; COMPLEX DISSOCIATIONS; DIAGONAL PEAKS; DIFFUSION LIMITEDS; DISSOCIATION RATES; DMSO MOLECULES; EQUILIBRIUM CONCENTRATIONS; H BONDS; HYDROGEN BOND ACCEPTORS; HYDROGEN BOND DONORS; HYDROGEN BONDINGS; HYDROGEN-BONDED COMPLEXES; IR SPECTRUM; MIXED SOLVENTS; ORGANIC CRYSTALS; REACTIVE INTERMEDIATES; STRETCHING MODES; SUBSTITUTION RATES; SWITCHING DYNAMICS; ULTRA FASTS;

ORGANIC SOLVENTS;

EID: 56349111189     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp806035w     Document Type: Article

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