Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5374562 | Chemical Physics | 2012 | 8 Pages |
Abstract
⺠Spectroscopic constants of 13 electronic states of CN2+. ⺠Double ionization energy of CN by MRCI and RCCSD(T) methods. ⺠Spin-orbit integrals of CN2+ as a function of internuclear distance. ⺠Tunneling and spin-orbit induced predissociation lifetimes of CN2+.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
J. FiÅ¡er, R. Polák,