Geometry optimization and conformational analysis of (C60) N clusters using a dynamic lattice-searching method

ChemPhysChem

Volumn 6, Issue 2, 2005, Pages 261-266

  Cheng, Longjiu ^a   Cai, Wensheng ^a   Shao, Xueguang ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Cluster compounds; Conformation analysis fullerenes; Geometry optimization; Sequence determination

Indexed keywords

DYNAMIC LIGHT SCATTERING; GEOMETRY; MASS SPECTROMETRY; POTENTIAL ENERGY;

ANNEALING EXPERIMENTS; CALCULATION RESULTS; CLUSTER COMPOUNDS; CONFORMATION ANALYSIS; CONFORMATIONAL ANALYSIS; GEOMETRY OPTIMIZATION; GLOBAL OPTIMIZATION METHOD; SEQUENCE DETERMINATION;

GLOBAL OPTIMIZATION;

ARTICLE; CALCULATION; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; DYNAMIC LATTICE SEARCHING; ELECTRIC POTENTIAL; ENERGY; GEOMETRY; HIGH TEMPERATURE; HYPOTHESIS; LIQUID; MASS SPECTROMETRY; MOLECULAR DYNAMICS; MOLECULAR SIZE; MOLECULAR STABILITY; PARAMETER; PROCESS OPTIMIZATION; STRUCTURE ANALYSIS; TECHNIQUE; TEMPERATURE DEPENDENCE;

EID: 15044353404     PISSN: 14394235     EISSN: None     Source Type: Journal    
DOI: 10.1002/cphc.200400425     Document Type: Article

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