ATP861
发表于 2025-3-23 11:37:31
m leading authorities in their fields.Suggests that many-bodThis book presents a collection of invited research and review contributions on recent advances in (mainly) theoretical condensed matter physics, theoretical chemistry, and theoretical physics. The volume celebrates the 90th birthday of N.H
改正
发表于 2025-3-23 14:54:36
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AMBI
发表于 2025-3-23 18:55:41
Wavefunctions for Large Electronic Systems if one defines the latter in Liouville space with a cumulant metric instead in Hilbert space. The cluster expansion of the free energy of a classical monatomic gas makes it transparent why cumulants are very well suited also for electronic structure calculations.
anthesis
发表于 2025-3-24 00:54:40
Application of the Plane-Wave-Based Perturbation Theory to the Density Modulation Induced by a Pointeld is made. The small numerical difference found in the second-order term of the induced density at contact is analyzed following Wigner’s (Phys Rev 94: 77, 1954, [.]) similar perturbative treatment of the proton field in the hydrogen atom. The impact of the many-body screening is discussed as well.
切割
发表于 2025-3-24 02:53:29
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有害
发表于 2025-3-24 09:07:43
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Inflammation
发表于 2025-3-24 14:08:25
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下垂
发表于 2025-3-24 18:24:40
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圣歌
发表于 2025-3-24 20:48:25
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hypertension
发表于 2025-3-24 23:09:24
Computer Simulations of the Structure of Nanoporous Carbons and Higher Density Phases of Carbonatalysis, among others. We have performed computer simulations, employing large simulation cells and long simulation times, to reveal the details of the structure of the nanoporous carbons. In the dynamical simulations the interactions between the atoms are represented by empirical many-body potenti