Molecular dynamics study of dipole moment correlations in carbon monosulfide clusters (CS)n

Journal of Molecular Structure

Volumn 555, Issue 1-3, 2000, Pages 281-287

  Kaczor, K ^a   Gburski, Z ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

Carbon monosulfide; Dipole autocorrelation function; Molecular dynamics simulation

Indexed keywords

CARBON; SULFIDE;

CONFERENCE PAPER; DIPOLE; EQUILIBRIUM CONSTANT; LIQUID; MOLECULAR DYNAMICS; PHASE TRANSITION; SIMULATION; TEMPERATURE DEPENDENCE;

EID: 0034727565     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(00)00611-6     Document Type: Conference Paper

References (8)

1. Anomalous relaxation in fractal structures
2. Polar molecule in nonpolar liquid. A molecular dynamic study
3. Chain formation in a model dipolar liquid: Computer simulation study