A theoretical spectroscopy study of the X3∑- and the A3Π states of the C2S radical

Molecular Physics

Volumn 105, Issue 9, 2007, Pages 1129-1137

  Tarroni, Riccardo ^a   Carter, Stuart ^b   Handy, Nicholas C ^c  

^a UNIVERSITY OF BOLOGNA   (Italy)

^b UNIVERSITY OF READING   (United Kingdom)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRON ENERGY LEVELS; ELECTRONIC STATES; MOLECULAR ORIENTATION; POTENTIAL ENERGY SURFACES;

NON ADIABATIC COUPLING; VIBRONIC SYMMETRY;

SULFUR COMPOUNDS;

EID: 34347270223     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970701218704     Document Type: Article

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