Dipolar absorption in liquid cyanoadamantane cluster - Computer simulations

Journal of Molecular Structure

Volumn 704, Issue 1-3, 2004, Pages 169-172

  Kaczor, K ^a   Gburski, Z ^a   Dendzik, Z ^a   Dawid, A ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

Computer simulation; Dielectric loss of liquid cluster; Dipolar absorption spectra; Molecular dynamics (MD) method

Indexed keywords

ADAMANTANE DERIVATIVE; CYANOADAMANTANE; UNCLASSIFIED DRUG;

ADSORPTION KINETICS; COMPUTER SIMULATION; CONFERENCE PAPER; CORRELATION FUNCTION; DIPOLE; LIQUID; MOLECULAR DYNAMICS; MOLECULE; TEMPERATURE;

EID: 4143065813     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.01.064     Document Type: Conference Paper

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