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Titlebook: Density-Functional Methods for Excited States; Nicolas Ferré,Michael Filatov,Miquel Huix-Rotllant Book 2016 Springer International Publish

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樓主: sulfonylureas
11#
發(fā)表于 2025-3-23 13:15:47 | 只看該作者
https://doi.org/10.1007/978-3-642-75708-2lasers and high harmonic generation light sources. The design and interpretation of these novel experiments poses considerable computational challenges. In this chapter we survey the basic description of nonlinear X-ray spectroscopy signals and the electronic structure protocols which may be used for their simulation.
12#
發(fā)表于 2025-3-23 15:23:43 | 只看該作者
13#
發(fā)表于 2025-3-23 18:22:33 | 只看該作者
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發(fā)表于 2025-3-23 22:35:23 | 只看該作者
15#
發(fā)表于 2025-3-24 05:05:16 | 只看該作者
Constricted Variational Density Functional Theory Approach to the Description of Excited States,We review the theoretical foundation of constricted variational density functional theory and illustrate its scope through applications.
16#
發(fā)表于 2025-3-24 07:17:05 | 只看該作者
Excitons in Time-Dependent Density-Functional Theory,sity-functional theory (TDDFT), with an emphasis on excitons. We review the linear-response formalism for periodic solids, discuss excitonic exchange-correlation kernels, calculate exciton binding energies for various materials, and compare the treatment of excitons with TDDFT and with the Bethe–Salpeter equation.
17#
發(fā)表于 2025-3-24 14:19:58 | 只看該作者
Nonlinear Spectroscopy of Core and Valence Excitations Using Short X-Ray Pulses: Simulation Challenlasers and high harmonic generation light sources. The design and interpretation of these novel experiments poses considerable computational challenges. In this chapter we survey the basic description of nonlinear X-ray spectroscopy signals and the electronic structure protocols which may be used for their simulation.
18#
發(fā)表于 2025-3-24 16:01:58 | 只看該作者
19#
發(fā)表于 2025-3-24 22:12:21 | 只看該作者
Topics in Current Chemistryhttp://image.papertrans.cn/d/image/265640.jpg
20#
發(fā)表于 2025-3-25 00:19:14 | 只看該作者
Thomas Poehlke,Werner Heinz,Heino St?verf . interacting electrons, albeit limited at the time by certain troubling representability questions. As no practical exact form of the exchange-correlation (xc) energy functional was known, the xc-functional had to be approximated, ideally by a local or semilocal functional. Nowadays, however, the
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