The properties of small fullerenol cluster (C60(OH) 24)7: Computer simulation

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 79, Issue 4, 2011, Pages 819-823

  Pitek, A ^a   Dawid, A ^a   Gburski, Z ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

Cluster; Fullerenol; MD simulation

Indexed keywords

BIOLOGICAL APPLICATIONS; CLUSTER; FULLERENE CLUSTERS; FULLERENOLS; LENNARD-JONES POTENTIAL; LINDEMANN INDEX; MD SIMULATION; MEAN SQUARE DISPLACEMENT; RADIAL DISTRIBUTION FUNCTIONS; ROTATIONAL MOTION; SOLID-LIQUID PHASE TRANSITIONS; VELOCITY CORRELATION FUNCTIONS;

ANGULAR DISTRIBUTION; MOLECULAR DYNAMICS; NANOSYSTEMS;

COMPUTER SIMULATION;

CARBON; FULLERENE DERIVATIVE; FULLERENOL;

CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFERENCE PAPER; THERMODYNAMICS; TIME;

CARBON; COMPUTER SIMULATION; FULLERENES; MODELS, MOLECULAR; THERMODYNAMICS; TIME FACTORS;

EID: 79958838574     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2010.08.059     Document Type: Conference Paper

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