我要威胁
发表于 2025-3-27 00:13:19
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nocturnal
发表于 2025-3-27 01:06:14
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Charitable
发表于 2025-3-27 05:42:47
Quantum Cluster Equilibriumgation of fluid phases and phase transitions. In that contribution, a conceptual overview is given. It is explained, how a limited number of molecular clusters is employed for the description of the liquid phase and the computation of thermodynamic properties. Herein, high-level electronic structure
放肆的我
发表于 2025-3-27 13:06:21
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endocardium
发表于 2025-3-27 16:05:43
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挑剔小责
发表于 2025-3-27 20:59:25
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Cholecystokinin
发表于 2025-3-28 00:15:55
Density Functional Theory for Strongly-Interacting Electronsn-interacting Kohn–Sham model, in practice only approximate expressions for the exchange-correlation term are available. For decades, a large number of such approximations have been developed, proving enormously successful and accurate for applications in many different fields. However, there still
Cryptic
发表于 2025-3-28 05:01:42
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吃掉
发表于 2025-3-28 08:35:52
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Inelasticity
发表于 2025-3-28 12:50:05
Mathematical Aspects of Density Functionals and Density Matrix Functionals in Quantum Chemistry approximations for the exchange correlations—the Hartree–Fock approximation, the local density approximation, and the Müller approximation—are defined and discussed. The G-, P-, Q-Conditions and also the .- and .-Conditons deriving from .-representability are introduced and used to derive lower bou