A theoretical study of triatomic carbon-silicon mixed clusters. Relative energies and binding energies

Chemical Physics Letters

Volumn 226, Issue 3-4, 1994, Pages 387-391

  Deutsch, P W ^a   Curtiss, L A ^b  

^a Department of Physics Penn State University ^*  (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000239611     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(94)00749-7     Document Type: Article

References (35)

1. Identification of the SiCC radical toward IC +10216 - The first molecular ring in an astronomical source
2. Observations of the SiC2 radical toward IRC + 10216 at 1.27 centimeters
3. Laboratory measurement of the 1(01)-0(00) transition and electric dipole moment of SiC2
4. CAS SCF/CI calculations of low-lying states and potential energy surfaces of Si3
5. Electron correlation studies of SiC2
6. The silicon–carbon symmetric stretching fundamental ν1 of Si2C: Nonintuitive theoretical behavior
7. Theoretical studies on silicon clusters
8. Theoretical study of small silicon clusters: Equilibrium geometries and electronic structures of Sin (n=2–7,10)
9. The calculated electronic excitation spectra of Si2C and Si3