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Volumn 115, Issue 10, 2001, Pages 4732-4741

Rotational dynamics of coumarins in nonassociative solvents: Point dipole versus extended charge distribution models of dielectric friction

(3) Dutt, G B a Krishna, G Rama a Raman, Sumathi b

a BHABHA ATOMIC RESEARCH CENTRE (India)

b Massachusetts Institute of Technology (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIELECTRIC PROPERTIES; DIFFUSION IN LIQUIDS; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; OPTIMIZATION; ORGANIC SOLVENTS; PROBABILITY DENSITY FUNCTION; TEMPERATURE; VISCOSITY OF LIQUIDS;

COUMARIN; DIELECTRIC FRICTION; DIMETHYLSULFOXIDE; ELECTROSTATIC INTERACTION; MOLECULAR ROTATION; NONASSOCIATIVE SOLVENTS; OCTANENITRILE; STEADY-STATE FLUORESCENCE DEPOLARIZATION; STOKES-EINSTEIN-DEBYE HYDRODYNAMIC THEORY;

MOLECULAR DYNAMICS;

EID: 0035828353 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1395563 Document Type: Article

Times cited : (42)

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