Relativistic ab initio study on PtF and HePtF
نویسندگان
چکیده
منابع مشابه
Relativistic ab initio study on PtF and HePtF.
The electronic structures and spectroscopic constants of the first three low-lying electronic states (Omega = 1/2, 3/2, and 5/2) of the linear HePtF complex were investigated by highly accurate relativistic ab initio methods, in which the spin-orbit coupling was taken into account, and compared with the results of PtF. It shows that the complex is significantly different from the typical van de...
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ژورنال
عنوان ژورنال: Dalton Transactions
سال: 2010
ISSN: 1477-9226,1477-9234
DOI: 10.1039/b922850k