Ab initio study of the vibronic spectrum in the X<sup>2</sup>∏ electronic state of HCCS

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1365

Title:	Ab initio study of the vibronic spectrum in the X<sup>2</sup>∏ electronic state of HCCS
Authors:	Perić, Miljenko Marian, C. M. Peyerimhoff, S. D.
Issue Date:	8-Apr-2001
Journal:	Journal of Chemical Physics
Abstract:	An extensive ab initio study of the vibronic and spin-orbit structure in the X 2Π electronic states of HCCS and DCCS was conducted. Most of the computed spectral parameters show excellent agreement with the results of recent theoretical and experimental investigations.
URI:	https://dspace.ffh.bg.ac.rs/handle/123456789/1365
ISSN:	0021-9606
DOI:	10.1063/1.1355017
Appears in Collections:	Journal Article

41

checked on Dec 30, 2024

14

checked on Jan 4, 2025

Check