The Coulomb and c.m. corrections to the nuclear Hartree-Fock calculations
✍ Scribed by M.R. Gunye
- Publisher
- Elsevier Science
- Year
- 1968
- Tongue
- English
- Weight
- 480 KB
- Volume
- 118
- Category
- Article
- ISSN
- 0375-9474
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📜 SIMILAR VOLUMES
The kinetic and the exchange energy functionals are expressed in the form T [ p ] = CTFj drp5/3(r)f.,(s) and K [ p ] = C,/drp4/3(r)fK(s), where C,, = (3/10)(3.rr2)2/3 and C , = -(3/4)(3/7~)'/~ are the Thomas-Fermi and the Dirac coefficients, respectively, and s = lVp(r)l/C, p4l3(r), with C, = 2 ( 3
Generator coordinate Hartree-Fock calculations were performed for the fourteen-electron diatomic molecules Nz, CO and BF. The ground state HF energy and multipole electric moments were calculated. The Grifftn-Wheeler HF equations were solved by discretization with the aid of the HONDO program. The G