Analysis of Electron Spectra of Carbon Allotropes (Diamond, Graphite, Fullerene) by Density Functional Theory Calculations Using the Model Molecules

Journal of Physical Chemistry A

Volumn 107, Issue 44, 2003, Pages 9403-9408

  Endo, K ^a   Koizumi, S ^a   Otsuka, T ^a   Ida, T ^a   Morohashi, T ^b   Onoe, J ^c   Nakao, A ^c   Kurmaev, E Z ^d   Moewes, A ^e   Chong, D P ^f  

^a KANAZAWA UNIVERSITY   (Japan)

^b Analytical Laboratory   (Japan)

^c INST OF PHYS AND CHEMICAL RESEARCH   (Japan)

^d INSTITUTE OF METAL PHYSICS   (Russian Federation)

^e UNIVERSITY OF SASKATCHEWAN   (Canada)

^f UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON SPECTROSCOPY; FULLERENES; GRAPHITE; SPECTRUM ANALYSIS; X RAY PHOTOELECTRON SPECTROSCOPY;

CARBON ALLOTROPES;

DIAMONDS;

EID: 0242708949     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0345710     Document Type: Article

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