Norbornane: An investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green's function theories

Journal of Chemical Physics

Volumn 121, Issue 21, 2004, Pages 10525-10541

  Knippenberg, S ^a   Nixon, K L ^b   Brunger, M J ^b   Maddern, T ^b   Campbell, L ^b   Trout, N ^b   Wang, F ^c   Newell, W R ^b,d   Deleuze, M S ^a   Francois, J P ^a   Winkler, D A ^e  

^a HASSELT UNIVERSITY   (Belgium)

^b FLINDERS UNIVERSITY   (Australia)

^c SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

^d UNIVERSITY COLLEGE LONDON   (United Kingdom)

^e CSIRO   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCULATIONS; ELECTRON SPECTROSCOPY; GREEN'S FUNCTION; IONIZATION; MATHEMATICAL MODELS; PHOTOEMISSION; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; ULTRAVIOLET RADIATION;

ELECTRON MOMENTUM SPECTROSCOPY; IONIZATION SPECTRA; NORBORNANE; UV PHOTOEMISSION;

ELECTRONIC PROPERTIES;

EID: 10844298017     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1799014     Document Type: Article

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