Error bound for the Hartree-Fock energy of atoms and molecules
نویسندگان
چکیده
منابع مشابه
Hartree-Fock studies of atoms in strong magnetic fields.
We present comprehensive calculations of the electronic structure of selected first-row atoms in uniform magnetic fields of strength <10 G, within a flexible implementation of the Hartree-Fock formalism. Groundstate and low-lying excited state properties are presented for first-row atoms He, Li, C, and ion H. We predict and describe a series of ground-state quantum transitions as a function of ...
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ژورنال
عنوان ژورنال: Communications in Mathematical Physics
سال: 1992
ISSN: 0010-3616,1432-0916
DOI: 10.1007/bf02097241