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European Physical Journal D

Volumn 17, Issue 2, 2001, Pages 205-212

Structural and vibrational properties of C36 and its oligomers (C36)M=2,3,4 by tight-binding molecular dynamics

(3) Bue, T A a Onoe, J b Takeuchi, K b

a BABE BOLYAI UNIVERSITY (Romania)

b INST OF PHYS AND CHEMICAL RESEARCH (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCULATIONS; DIMERS; MOLECULAR DYNAMICS;

AB INITIO CALCULATIONS; AUTOCORRELATION FUNCTIONS; ENERGY CONFIGURATIONS; RAMAN FREQUENCIES; SEMI-EMPIRICAL CALCULATION; TIGHT BINDING MOLECULAR DYNAMICS; VIBRATIONAL MODES; VIBRATIONAL PROPERTIES;

STRUCTURAL PROPERTIES;

EID: 0040970512 PISSN: 14346060 EISSN: None Source Type: Journal
DOI: 10.1007/s100530170023 Document Type: Article

Times cited : (14)

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