UV-photoelectron spectroscopy of 1,2- and 1,3-azaborines: A combined experimental and computational electronic structure analysis

Journal of the American Chemical Society

Volumn 134, Issue 24, 2012, Pages 10279-10285

  Chrostowska, Anna ^b   Xu, Senmiao ^a   Lamm, Ashley N ^a   Mazière, Audrey ^b   Weber, Christopher D ^a   Dargelos, Alain ^b   Baylère, Patrick ^b   Graciaa, Alain ^b   Liu, Shih Yuan ^a  

^a UNIVERSITY OF OREGON   (United States)

^b UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ANODIC PEAK POTENTIAL; BENZENE AND TOLUENE; COMPUTATIONAL ELECTRONICS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTROPHILIC AROMATIC SUBSTITUTIONS; EXPERIMENTAL OBSERVATION; GASPHASE; HETEROCYCLES; MOLECULAR DIPOLE MOMENT; PHOTOELECTRON SPECTRUM; STRUCTURE ANALYSIS; UV-PHOTOELECTRON SPECTROSCOPY; UV-VIS ABSORPTION SPECTRA;

BENZENE; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; PHOTOELECTRON SPECTROSCOPY; ULTRAVIOLET SPECTROSCOPY;

TOLUENE;

1,2 AZABORINE DERIVATIVE; 1,3 AZABORINE DERIVATIVE; BENZENE; ELECTROPHILE; HETEROCYCLIC COMPOUND; TOLUENE; UNCLASSIFIED DRUG;

ARTICLE; CONTROLLED STUDY; CYCLIC POTENTIOMETRY; DENSITY FUNCTIONAL THEORY; DIPOLE; MASS SPECTROMETRY; STRUCTURE ANALYSIS; SYNTHESIS; THIN LAYER CHROMATOGRAPHY; ULTRAVIOLET PHOTOELECTRON SPECTROSCOPY; ULTRAVIOLET SPECTROSCOPY; X RAY PHOTOELECTRON SPECTROSCOPY;

BORON COMPOUNDS; ELECTROCHEMICAL TECHNIQUES; ELECTRONS; MODELS, MOLECULAR; PHOTOELECTRON SPECTROSCOPY; ULTRAVIOLET RAYS;

EID: 84862565764     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja303595z     Document Type: Article

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