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Largo-Cabrerizo, A., Flores, J.R. (1988) A preliminary theoretical study of the SiC2H radical: Implications in astrophysics. Chemical Physics Letters, 147. 90-94 doi:10.1016/0009-2614(88)80229-x

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Reference TypeJournal (article/letter/editorial)
TitleA preliminary theoretical study of the SiC2H radical: Implications in astrophysics
JournalChemical Physics Letters
AuthorsLargo-Cabrerizo, A.Author
Flores, J.R.Author
Year1988 (May)Volume147
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(88)80229-xSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5882879Long-form Identifiermindat:1:5:5882879:3
GUID0
Full ReferenceLargo-Cabrerizo, A., Flores, J.R. (1988) A preliminary theoretical study of the SiC2H radical: Implications in astrophysics. Chemical Physics Letters, 147. 90-94 doi:10.1016/0009-2614(88)80229-x
Plain TextLargo-Cabrerizo, A., Flores, J.R. (1988) A preliminary theoretical study of the SiC2H radical: Implications in astrophysics. Chemical Physics Letters, 147. 90-94 doi:10.1016/0009-2614(88)80229-x
In(n.d.) Chemical Physics Letters Vol. 147. Elsevier BV

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Largo-Cabrerizo, A. (1988) A Theoretical study of the SiCN radical. Chemical Physics Letters, 147. 95-98 doi:10.1016/0009-2614(88)80230-6
Flores, J.R., Largo-Cabrerizo, A., Largo-Cabrerizo, J. (1987) A theoretical study of SiC2+. Chemical Physics Letters, 140. 26-30 doi:10.1016/0009-2614(87)80410-4
Largo-Cabrerizo, A., Flores, J.R. (1988) An ab initio study of Si2C protonation. Chemical Physics Letters, 145. 128-133 doi:10.1016/0009-2614(88)80164-7
Flores, J.R., Crespo, F.Gomez, Largo-cabrerizo, J. (1988) On possible reaction schemes for producing the SiNH molecule: An ab initio study. Chemical Physics Letters, 147. 84-89 doi:10.1016/0009-2614(88)80228-8
Largo-Cabrerizo, A. (1988) An ab initio study of Si3 protonation. Chemical Physics Letters, 147. 79-83 doi:10.1016/0009-2614(88)80227-6
Flores, J.R., Largo-Cabrerizo, J. (1987) The low-lying electronic states of H2CN+: a preliminary ab initio study. Chemical Physics Letters, 137. 482-486 doi:10.1016/0009-2614(87)80238-5
Flores, J.R., Largo-Cabrerizo, J. (1987) A comparative ab initio study of the H2SiN+ and H2CN+. Chemical Physics Letters, 142. 159-164 doi:10.1016/0009-2614(87)80914-4
Largo-Cabrerizo, A., Barrientos, C. (1988) A comparative theoretical study of the C2N+ and SiCN+ ions and their formation processes. Chemical Physics Letters, 148. 79-85 doi:10.1016/0009-2614(88)87264-6
Flores, J.R (2004) A theoretical study of the electronic spectra of the SiC2H radical. Chemical Physics Letters, 392. 196-201 doi:10.1016/j.cplett.2004.05.068
Largo-Cabrerizo, A., Barrientos, C. (1989) Theoretical studies of potential astrophysical molecules. The ClCC and SC2H radicals. Chemical Physics Letters, 155. 550-556 doi:10.1016/0009-2614(89)87472-x
Flores, J.R., Largo-Cabrerizo, A., Largo-Cabrerizo, J. (1986) An ab initio study of SiC2 protonation. Journal of Molecular Structure: THEOCHEM, 148. 33-43 doi:10.1016/0166-1280(86)85003-5
 
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