Calculation of two-dimensional potential energy surfaces of CO on a rutile(110) surface: ground and excited states

Author: Mehring Matthias   Klüner Thorsten  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.111, Iss.9-11, 2013-07, pp. : 1612-1621

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