Analysis of XPS and XES of Diamond and Graphite by DFT Calculations Using Model Molecules

Journal of Computational Chemistry

Volumn 22, Issue 1, 2001, Pages 102-108

  Endo, K ^a   Koizumi, S ^a   Otsuka, T ^a   Suhara, M ^a   Morohasi, T ^b   Kurmaev, E Z ^c   Chong, D P ^d  

^a KANAZAWA UNIVERSITY   (Japan)

^b Analytical Laboratory   (Japan)

^c INSTITUTE OF METAL PHYSICS   (Russian Federation)

^d UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

Carbon allotrope; Combined analysis of XPS and XES; DFT calculations

Indexed keywords

EID: 0141505403     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/1096-987X(20010115)22:1<102::AID-JCC10>3.0.CO;2-F     Document Type: Article

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