Simulation of Raman spectra of C60 and C70 by non-orthogonal tight-binding molecular dynamics

European Physical Journal D

Volumn 10, Issue 3, 2000, Pages 391-398

  Beu, T A ^a,b   Onoe, J ^a   Takeuchi, K ^a  

^a INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

^b BABE BOLYAI UNIVERSITY   (Romania)

Author keywords

[No Author keywords available]

Indexed keywords

AUTOCORRELATION; CALCULATIONS; FULLERENES; MOLECULAR DYNAMICS; MOLECULES;

AB INITIO CALCULATIONS; AUTOCORRELATION FUNCTIONS; C 60; FORCE CONSTANTS; FULLERENE MOLECULES; MATRIX ELEMENTS; NON-ORTHOGONAL; PARAMETRIZATIONS; TIGHT BINDING MOLECULAR DYNAMICS; VIBRATIONAL PROPERTIES;

RAMAN SCATTERING;

EID: 0034195485     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100530050562     Document Type: Article

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