Configuration interaction method for Fock–Darwin states
نویسندگان
چکیده
منابع مشابه
Electronic states of SnS and SnS+: a configuration interaction study.
Ab initio based multireference configuration interaction calculations are carried out for SnS and its monopositive ion using effective core potentials. Potential energy curves and spectroscopic constants of the low-lying states of SnS and SnS+ are computed. The ground-state dissociation energies of the neutral and ionic species are about 4.71 and 2.86 eV, respectively which compare well with th...
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ژورنال
عنوان ژورنال: Solid State Communications
سال: 2004
ISSN: 0038-1098
DOI: 10.1016/j.ssc.2003.12.039