Is spontaneous localization compatible with the energy density of the universe?
โ Scribed by Dipankar Home; A.S. Majumdar
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 620 KB
- Volume
- 220
- Category
- Article
- ISSN
- 0375-9601
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๐ SIMILAR VOLUMES
Is Augst 1979 TOTAL ENERGIES OF MOLECULES WITH THE LOCAL DENSITY FUNCTIONAL APPROXIMATION AND GAUSSLAN BASIS SETS ELIZUO KITAURA, Chikatoshi SATOKO end Keiji biOROKUhlA Im~inirc for \_tIokcuIar Scimcr. ni.daiji\_ Okazaki 4-M. Japan Rtxched 2 1 11.~ 1979 Total energies of small molecuk~ xtere calcula
An approximation for the correlation energy of closed-shell atomic systems is derived in the framework of the density-functional method based on perturbation theory.
A new local density functional approach for the calculation of correlation energies of many-electron atomic systems is proposed by using the exact results for the correlation energy of a two-electron system bound by a harmonic oscillator external potential. This is motivated by the fact that the cor