Electron momentum spectroscopy and density functional theory investigation into the complete valence electronic structure of ethylene oxide

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 32, Issue 13, 1999, Pages 3239-3253

  Winkler, D A ^a   Michalewicz, M T ^a   Wang, F ^b   Brunger, M J ^c,d  

^a CSIRO   (Australia)

^b UNIVERSITY OF MELBOURNE   (Australia)

^c FLINDERS UNIVERSITY   (Australia)

^d UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; CORRELATION METHODS; ELECTRON SPECTROSCOPY; ELECTRONIC STRUCTURE; FUNCTIONS; MATHEMATICAL MODELS; REACTION KINETICS;

DENSITY FUNCTIONAL THEORY; ELECTRON MOMENTUM SPECTROSCOPY (EMS); ETHYLENE OXIDE; LOCAL DENSITY APPROXIMATION (LDA); ORBITAL MOMENTUM DISTRIBUTION; PLANE WAVE IMPULSE APPROXIMATION MODEL; WAVEFUNCTIONS;

ETHYLENE;

EID: 0342713306     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/32/13/313     Document Type: Article

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