Ab initio prediction of the infrared absorption spectrum of the C 2Br radical

Molecular Physics

Volumn 104, Issue 18, 2006, Pages 2821-2828

  Tarroni, Riccardo ^a   Carter, Stuart ^b,c  

^a UNIVERSITY OF BOLOGNA   (Italy)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c Department of Chemistry ^*  (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; CARBON INORGANIC COMPOUNDS; ELECTRON ENERGY LEVELS; GROUND STATE; INFRARED RADIATION; POTENTIAL ENERGY;

DIPOLE MOMENT; MULTI REFERENCE CONFIGURATION INTERACTION; NON-ADIABATIC ELECTRONIC INTERACTION; VIBRONIC ENERGY LEVELS;

FREE RADICAL POLYMERIZATION;

EID: 33748963928     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970600805304     Document Type: Article

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