Graphitic carbon nitride C6N9H3·HCl: Characterisation by UV and near-IR FT Raman spectroscopy

Journal of Solid State Chemistry

Volumn 182, Issue 10, 2009, Pages 2670-2677

  McMillan, Paul F ^a   Lees, Victoria ^a   Quirico, Eric ^b   Montagnac, Gilles ^c   Sella, Andrea ^a   Reynard, Bruno ^c   Simon, Patrick ^d   Bailey, Edward ^a   Deifallah, Malek ^a   Corà, Furio ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b UNIV GRENOBLE ALPES   (France)

^c UNIVERSITÉ DE LYON   (France)

^d UNIVERSITÉ D'ORLÉANS   (France)

Author keywords

DFT calculations; First principles calculations; FTIR spectroscopy; Graphitic carbon nitride; UV resonance Raman spectroscopy

Indexed keywords

CALCULATIONS; CARBON NITRIDE; CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; ELECTRON-PHONON INTERACTIONS; NITRIDES; RAMAN SPECTROSCOPY; THALLIUM ALLOYS; X RAY DIFFRACTION;

DFT CALCULATION; FIRST-PRINCIPLES CALCULATION; FTIR SPECTROSCOPY; GRAPHITIC CARBON NITRIDES; UV-RESONANCE RAMAN SPECTROSCOPY;

FOURIER TRANSFORM INFRARED SPECTROSCOPY;

EID: 70349592289     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2009.07.030     Document Type: Article

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