Optical response of liquid acetonitrile at ambient conditions: The dynamical dielectric behavior from ab initio calculations

Journal of Physical Chemistry B

Volumn 113, Issue 28, 2009, Pages 9489-9492

  De Brito Mota, F ^a   Rivelino, Roberto ^a  

^a FEDERAL UNIVERSITY OF BAHIA   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONITRILE; DENSITY FUNCTIONAL THEORY; ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GAS ABSORPTION; LIQUIDS; MONTE CARLO METHODS;

AB INITIO; AB INITIO CALCULATIONS; ABSORPTION REGION; AMBIENT CONDITIONS; CONDENSED PHASE; DEGREE OF DISPERSION; DIELECTRIC BEHAVIOR; DIELECTRIC SPECTRA; GASPHASE; INTERMOLECULAR INTERACTIONS; LINEAR OPTICAL PROPERTIES; LIQUID ACETONITRILE; MONTE CARLO SIMULATION; OPTICAL RESPONSE; UNCORRELATED STRUCTURES;

OPTICAL PROPERTIES;

EID: 67650320601     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp902549y     Document Type: Article

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