The C 1s NEXAFS spectrum of benzene below threshold: Rydberg or valence character of the unoccupied σ-type orbitals

Chemical Physics Letters

Volumn 393, Issue 4-6, 2004, Pages 361-366

  Puttner R ^a   Kolczewski, C ^b   Martins, M ^a   Schlachter, A S ^c   Snell, G ^c,d   Sant'Anna, M ^c   Viefhaus, J ^b   Hermann, K ^b   Kaindl, G ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^c LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^d WESTERN MICHIGAN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE;

ARTICLE; CHEMICAL BOND; DENSITY FUNCTIONAL THEORY; MATHEMATICAL ANALYSIS; RAMAN SPECTROMETRY; THEORETICAL STUDY; X RAY ANALYSIS;

EID: 3242875658     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.06.053     Document Type: Article

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