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Titlebook: Electron Correlations in Molecules and Solids; Peter Fulde Book 19932nd edition Springer-Verlag Berlin Heidelberg 1993 Correlation Energy.

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41#
發(fā)表于 2025-3-28 16:11:05 | 只看該作者
Power Amplifier Design in CMOS,rly enhanced in this temperature range. As the temperature increases to values above .*, the quasiparticles lose their heavy masses. The specific heat levels off as indicated in Fig. 13.1, and the susceptibility changes from a Pauli to a Curie-like behavior. With increasing temperature the Ce and U
42#
發(fā)表于 2025-3-28 18:54:55 | 只看該作者
https://doi.org/10.1007/978-94-6300-705-4ny hope for a microscopic theory. Fortunately, a very special correlation leads to the phenomenon of superconductivity and the treatment of the remaining correlation contributions is unnecessary. All the correlations that are difficult to treat—and thus have been left out—enter the theory only in th
43#
發(fā)表于 2025-3-29 02:05:46 | 只看該作者
44#
發(fā)表于 2025-3-29 03:16:45 | 只看該作者
45#
發(fā)表于 2025-3-29 07:48:59 | 只看該作者
46#
發(fā)表于 2025-3-29 12:48:50 | 只看該作者
Seeing Planck Scale Physics at Acceleratorsf quantum mechanics by . [1.1], . [1.2], . and . [1.3], . [1.4], and others, the paper by . and . [1.5] on the ground state of the H. molecule opened the way to a theoretical understanding of chemical bonding. Their work marks the beginning of quantum chemistry. The Heitler-London ansatz for the gro
47#
發(fā)表于 2025-3-29 17:57:17 | 只看該作者
Dipole Charge-Transfer Excitations in Nucleiependently moving electrons implies that the total wavefunction of the iV-eLectron system Φ(..σ., … ,..σ.) can be written in the form of an anti-symmetrized product of single-electron wavefunctions ?(..σ.).
48#
發(fā)表于 2025-3-29 21:32:57 | 只看該作者
https://doi.org/10.1007/978-3-319-27013-5articular. It has given these calculations a sounder theoretical basis than they had previously, when they depended to a considerable extent on model potentials. The theory has also been widely applied to molecules, thereby competing with standard quantum chemical methods, and to the computation of
49#
發(fā)表于 2025-3-30 00:26:30 | 只看該作者
50#
發(fā)表于 2025-3-30 04:53:35 | 只看該作者
Yasong Li,Shichao Zhou,Yong Zhangied over to infinite systems, i.e., solids, a fact immediately obvious for methods that use canonical MOs. Since the canonical MOs extend over the whole molecule, one would have to deal with an increasing number of them as the system increases in size. This limitation also holds true for finite or i
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