Projected Hartree-Fock method and stretch scheme - energy levels of 44Ti
β Scribed by S.B. Khadkikar; B. Banerjee
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 374 KB
- Volume
- 129
- Category
- Article
- ISSN
- 0375-9474
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π SIMILAR VOLUMES
Symmetry properties of different solutions for singlet and triplet states of some simple molecules are investigated in the framework of the half-projected Hartree-Fock (HPHF) method. HPHF initial-guess functions were obtained by using mixtures with, or substitutions by, virtual orbitals of restricte
Potenttal energy curves of fluorine and mtrogen molecules and of ethylene have been calculated by the approximately projected unrestricted Hat-tree-Fock (APUHF) and Moper-Plesset nth-order perturbation ( APUMPn) methods. The correlation corrections for a symmetrically dissociating water molecule wer
In this paper we present methods for quantizing around classical solutions containing an arbitrary number of solitons. These are based on the Dirac theory of quantization under constraints, both in its standard operator form and also its functional form as given by Faddeev. For a particular set of c