Authors
Citation
E. Czuchaj et al., POTENTIAL-ENERGY CURVES FOR THE ZN-2 DIMER, Chemical physics letters, 255(1-3), 1996, pp. 203-209
Citations number
24
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
ISSN journal
00092614
Volume
255
Issue
1-3
Year of publication
1996
Pages
203 - 209
Database
ISI
SICI code
0009-2614(1996)255:1-3<203:PCFTZD>2.0.ZU;2-B
Abstract
MRCI(SD) calculations have been performed for the adiabatic potential
curves and dipole transition moments of diatomic zinc. Only the four v
alence electrons of the system are treated explicitly, whereas the ato
mic cores are replaced by the energy-adjusted pseudopotentials. The sp
in-orbit coupling has not been considered.