Reference interaction site model study of self-aggregating cyanine dyes

Journal of Chemical Physics

Volumn 131, Issue 7, 2009, Pages

  Chuev, Gennady N ^a,b   Fedorov, Maxim V ^a  

^a MAX PLANCK INSTITUTE FOR MATHEMATICS IN THE SCIENCES   (Germany)

^b INSTITUTE OF THEORETICAL AND EXPERIMENTAL BIOPHYSICS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

CYANINE DYES; EXCESS FREE ENERGY; EXCLUDED VOLUME; EXPERIMENTAL DATA; HYDROGEN-BONDING EFFECTS; PARTIAL-WAVE APPROXIMATIONS; REFERENCE INTERACTION SITE MODELS; SELF-ASSEMBLING; SEMI-EMPIRICAL; STRUCTURAL TRANSITIONS;

FREE ENERGY; HYDRATES; HYDRATION; HYDROGEN; HYDROGEN BONDS;

DIMERS;

CARBOCYANINE; CYANINE DYE; WATER;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; THERMODYNAMICS;

BINDING SITES; CARBOCYANINES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; THERMODYNAMICS; WATER;

EID: 69249165717     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3211948     Document Type: Article

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