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Journal of Molecular Structure

Volumn 704, Issue 1-3, 2004, Pages 269-273

A molecular dynamics study of fullerene-carbon monoxide mixture

(3) Palucha S a Gburski, Z a Biesiada, J a

a UNIVERSITY OF SILESIA (Poland)

Author keywords

Carbon monoxide; Computer simulation; Fullerene; Molecular dynamics; Relaxation

Indexed keywords

CARBON MONOXIDE; FULLERENE;

CALCULATION; CONFERENCE PAPER; CORRELATION ANALYSIS; DIFFUSION COEFFICIENT; FOURIER TRANSFORMATION; MOLECULAR DYNAMICS; MOLECULE; ROTATION; SIMULATION; SOLID; TEMPERATURE; TEMPERATURE DEPENDENCE; VELOCITY;

EID: 4143144209 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2004.02.044 Document Type: Conference Paper

Times cited : (12)

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