An ab initio study of the hyperfine structure in the X 2 Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor

Author: Mladenović M.   Perić M.   Ranković R.   Engels B.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.103, Iss.4, 2005-02, pp. : 587-598

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract