Experimental and theoretical investigations into the electronic structure of CF2Br2 by electron momentum spectroscopy

Journal of Electron Spectroscopy and Related Phenomena

Volumn 173, Issue 2-3, 2009, Pages 96-102

  Wang, Kedong ^a   Chen, Liqing ^a   Shan, Xu ^a   Wu, Xingju ^a   Xu, Kezun ^a   Chen, Xiangjun ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Binding energy spectrum; Dibromodifluoromethane; Electron momentum profile; Electron momentum spectroscopy

Indexed keywords

BASIS SETS; BINDING ENERGY SPECTRA; BINDING ENERGY SPECTRUM; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT-B3LYP; DIBROMODIFLUOROMETHANE; ELECTRON MOMENTUM DENSITIES; ELECTRON MOMENTUM PROFILE; ELECTRON MOMENTUM PROFILES; ELECTRON MOMENTUM SPECTROSCOPY; HARTREE-FOCK; IMPACT ENERGY; IONIZATION TRANSITIONS; POLE STRENGTHS; THEORETICAL INVESTIGATIONS; VALENCE ORBITALS;

BINDING ENERGY; BINDING SITES; DENSITY FUNCTIONAL THEORY; ELECTRIC EXCITATION; ELECTRONIC STRUCTURE; ELECTRONS; MAGNETIC SUSCEPTIBILITY; MOLECULAR ORBITALS; MOMENTUM; NUCLEAR ENERGY; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SPECTROSCOPY;

AUGER ELECTRON SPECTROSCOPY;

EID: 67651171189     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.elspec.2009.05.013     Document Type: Article

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