A theoretical study of the excited electronic states of the SiCN system

Chemical Physics

Volumn 310, Issue 1-3, 2005, Pages 303-310

  Flores, J R ^a  

^a UNIVERSITY OF VIGO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

SILICON DERIVATIVE;

AB INITIO CALCULATION; ABSORPTION; ACCURACY; ARTICLE; ELECTROCHEMISTRY; ENERGY; ENTHALPY; GEOMETRY; ISOMER; OSCILLATION; THEORETICAL STUDY;

EID: 13844296807     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.11.008     Document Type: Article

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