A Theoretical study of the SiCN radical

Chemical Physics Letters

Volumn 147, Issue 1, 1988, Pages 95-98

  Largo Cabrerizo, A ^a  

^a UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001957385     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(88)80230-6     Document Type: Article

References (18)

1. A preliminary theoretical study of the SiC2H radical: Implications in astrophysics
2. Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements
3. Electron correlation theories and their application to the study of simple reaction potential surfaces
4. The unimolecular isomerization of methyl isocyanide to methyl cyanide (acetonitrile)
5. Analytic gradients from correlated wave functions via the two-particle density matrix and the unitary group approach
6. Potential Energy Barriers in Unimolecular Rearrangements