Quantum chemical modeling of infrared and Raman activities in lithium-doped amorphous carbon nanostructures: Hexa-peri-hexabenzocoronene as a model for hydrogen-rich carbon materials

Carbon

Volumn 42, Issue 5-6, 2004, Pages 1001-1005

  Brancolini, Giorgia ^a   Negri, Fabrizia ^a,b  

^a UNIVERSITY OF BOLOGNA   (Italy)

^b INSTM   (Italy)

Author keywords

Computational chemistry; Doped carbon; Infrared spectroscopy; Modeling; Raman spectroscopy

Indexed keywords

AMORPHOUS MATERIALS; BENZENE; COMPUTATION THEORY; DOPING (ADDITIVES); HYSTERESIS; INFRARED SPECTROSCOPY; LITHIUM; MATHEMATICAL MODELS; POLYCYCLIC AROMATIC HYDROCARBONS; RAMAN SPECTROSCOPY;

AMORPHOUS CARBON; CARBON NANOSTRUCTURE; COMPUTATIONAL CHEMISTRY; DOPED CARBON;

CARBON;

EID: 2342530496     PISSN: 00086223     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carbon.2003.12.016     Document Type: Conference Paper

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