Valence space electron momentum spectroscopy of diborane

Journal of Electron Spectroscopy and Related Phenomena

Volumn 151, Issue 3, 2006, Pages 215-223

  Wang, Feng ^a   Pang, Wenning ^b   Huang, Ming ^b  

^a SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

^b TSINGHUA UNIVERSITY   (China)

Author keywords

Density functional theory; Diborane electronic structure; Dual space analysis; Electron momentum spectroscopy; Electron propagator calculations

Indexed keywords

ELECTRON SPECTROSCOPY; ELECTRONIC STRUCTURE; GREEN'S FUNCTION; IONIZATION; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; STATISTICAL METHODS;

DIBORANE; DIBORANE ELECTRONIC STRUCTURE; ELECTRON-PROPAGATOR CALCULATION; IONIZATION ENERGY;

BORON COMPOUNDS;

EID: 33644591732     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.elspec.2006.01.003     Document Type: Article

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