β-heterosubstituted acrylonitriles -electronic structure study by UV-photoelectron spectroscopy and quantum chemical calculations

Journal of Physical Chemistry A

Volumn 113, Issue 11, 2009, Pages 2387-2396

  Chrostowska, Anna ^a   Nguyen, Thi Xuan Mai ^a   Dargelos, Alain ^a   Khayar, Said ^a   Graciaa, Alain ^a   Jean Claude, Guillemin ^b  

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

^b UNIV RENNES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB-INITIO; CARBON-CARBON DOUBLE BONDS; CYANOACETYLENE; ELECTRON-WITHDRAWING EFFECTS; IONIZATION ENERGIES; MERCAPTO GROUPS; METHOXY; NITRILE GROUPS; NMR SPECTROSCOPIES; PHOTOELECTRON SPECTRUM; QUANTUM CALCULATIONS; QUANTUM CHEMICAL CALCULATIONS; TAUTOMERIZATIONS; TIME-DEPENDENT DENSITY FUNCTIONAL THEORIES; UV-PHOTOELECTRON SPECTROSCOPIES;

AMINES; CHEMICAL BONDS; CYANIDES; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHOTOIONIZATION; PHOTONS; QUANTUM CHEMISTRY; STEREOCHEMISTRY;

PHOTOELECTRON SPECTROSCOPY;

EID: 64349101059     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8087447     Document Type: Article

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