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Projected Hartree-Fock-Bogolubov calculation for Ti isotopes

✍ Scribed by K.R. Sandhya Devi; S.B. Khadkikar; J.K. Parikh; B. Banerjee


Book ID
113334930
Publisher
Elsevier Science
Year
1970
Tongue
English
Weight
173 KB
Volume
32
Category
Article
ISSN
0370-2693

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Calculation of molecular electronic spec
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## Abstract This paper is concerned with a new application of projected‐unrestricted Hartree–Fock theory, namely, the calculation of electronic spectra for symmetric molecules. The excited electronic state is represented by a single determinant whose unrestricted nature allows for orbital rearrange