THEORETICAL STUDY OF CS-CONTAINING MOLECULES I. AB INITIO HARTREE-FOCK PREDICTIONS FOR C2S2

Author	dc.contributor.author	Gómez Jeria, Juan
Author	dc.contributor.author	Morales, Raúl	es_CL
Author	dc.contributor.author	Reyes, Luis M.	es_CL
Admission date	dc.date.accessioned	2012-05-30T15:44:31Z
Available date	dc.date.available	2012-05-30T15:44:31Z
Publication date	dc.date.issued	1985-08-08
Cita de ítem	dc.identifier.citation	THEASTROPHYSICALJOURNAL,302: 488-491, 1986.	es_CL
Identifier	dc.identifier.issn	0002-7537
Identifier	dc.identifier.uri	https://repositorio.uchile.cl/handle/2250/119432
Abstract	dc.description.abstract	Calculations at the HFj4-31G level were performed for the C2S2 molecule. The ground state is predicted to be 3Lg - and is of di radical nature. The lowest lying ionic and excited states were also analyzed. We conclude that formation of C2S2 involving CS species is possible only under the influence of ultraviolet excitation. Subject headings: interstellar: molecules - molecular processes	es_CL
Lenguage	dc.language.iso	en	es_CL
Publisher	dc.publisher	The American Astronomical Society	es_CL
Título	dc.title	THEORETICAL STUDY OF CS-CONTAINING MOLECULES I. AB INITIO HARTREE-FOCK PREDICTIONS FOR C2S2	es_CL
Document type	dc.type	Artículo de revista