Ab initio study of cubyl chains and networks

Journal of Chemical Physics

Volumn 121, Issue 18, 2004, Pages 9172-9177

  Valencia, F ^a   Romero, A H ^a   Kiwi, Miguel ^b   Ramirez R ^b   Toro Labbe, A ^b  

^a INSTITUTO POTOSINO DE INVESTIGACIÓN CIENTÍFICA Y TECNOLÓGICA   (Mexico)

^b PONTIFICIA UNIVERSIDAD CATÓLICA DE CHILE   (Chile)

Author keywords

[No Author keywords available]

Indexed keywords

HYBRIDIZATION ANGLE; POLYCUBANE NETWORKS; TIGHT-BINDING PARAMETRIZATION; TWO-DIMENSIONAL (2D) STRUCTURES;

BINDING ENERGY; CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; MOLECULAR VIBRATIONS; OLIGOMERS; OPTIMIZATION; SYNTHESIS (CHEMICAL); THERMAL EFFECTS; TWO DIMENSIONAL;

MOLECULAR DYNAMICS;

EID: 9744236583     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1805492     Document Type: Article

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