Bicyclo[3.2.0]hepta-1,3,6-triene - UV photoelectron spectroscopic and computational studies

Canadian Journal of Chemistry

Volumn 83, Issue 9, 2005, Pages 1352-1359

  Bajorek, T ^a   Werstiuk, N H ^a  

^a MCMASTER UNIVERSITY   (Canada)

Author keywords

Bicyclo 3.2.0 hepta 1,3,6 triene; Delocalization indexes; DFT calculations; QTAIM; UV photoelectron spectroscopy

Indexed keywords

COMPUTATIONAL METHODS; DIMERS; DISCRETE FOURIER TRANSFORMS; IONIZATION; ULTRAVIOLET RADIATION;

BICYCLO[3.2.0]HEPTA-1,3,6-TRIENE; DELOCALIZATION INDEXES; QTAIM; UV PHOTOELECTRON SPECTROSCOPY;

PHOTOELECTRON SPECTROSCOPY;

BICYCLO COMPOUND; BICYCLO[3.2.0]HEPTA 1,3,6 TRIENE; CARBON; DIMER; N,N DIMETHYLBICYCLO[3.2.0]HEPTA 3,6 DIEN 1 AMINE OXIDE; OXIDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CALIBRATION; DENSITY FUNCTIONAL THEORY; DIMERIZATION; IONIZATION; MOLECULAR INTERACTION; PYROLYSIS; SIMULATION; SPECTROMETRY; SYNTHESIS; ULTRAVIOLET RADIATION; ULTRAVIOLET SPECTROSCOPY; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 33644603132     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v05-145     Document Type: Article

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