A theoretical study of the A2 ∑+-X2∏ system of the SiP molecule

Astrophysical Journal

Volumn 538, Issue 2 PART 1, 2000, Pages 675-683

  Ornellas, F R ^a   Andreazza, C M ^b   De Almeida, A A ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b SÃO PAULO STATE UNIVERSITY UNESP   (Brazil)

Author keywords

ISM: molecules; Molecular data; Molecular processes

Indexed keywords

EID: 0034239636     PISSN: 0004637X     EISSN: 15384357     Source Type: Journal    
DOI: 10.1086/309178     Document Type: Article

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