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樓主: Eschew
51#
發(fā)表于 2025-3-30 12:14:13 | 只看該作者
52#
發(fā)表于 2025-3-30 16:25:44 | 只看該作者
,Testing exchange – correlation functionals at fractional electron numbers,nd also the Hartree – Fock method, on a set of high-symmetry atoms: He, Li, Be, Na, Mg. The rCAM-B3LYP functional, having all four indicators small, is found to be the best functional for fractional electron number applications.
53#
發(fā)表于 2025-3-30 17:48:47 | 只看該作者
54#
發(fā)表于 2025-3-30 23:56:01 | 只看該作者
55#
發(fā)表于 2025-3-31 03:36:06 | 只看該作者
https://doi.org/10.1007/978-3-642-99696-2s leadership helped to secure Sichuan University as one of the top comprehensive universities in China. Professor Yan has also served as a director and executive director of the Chinese Chemical Society and in many other important posts in China, helping to lay a solid foundation for the ongoing expansion of the Chinese research enterprise.
56#
發(fā)表于 2025-3-31 08:18:59 | 只看該作者
Spezielle Rechtsfragen im Handelations agree well with known experimental data in terms of activation energy and reaction side products. A complete reaction network that describes how the main products, H.O, CO. and N. form in FOX-7 decomposition, is constructed from the simulation trajectories.
57#
發(fā)表于 2025-3-31 12:02:24 | 只看該作者
A tribute to Guosen Yan,s leadership helped to secure Sichuan University as one of the top comprehensive universities in China. Professor Yan has also served as a director and executive director of the Chinese Chemical Society and in many other important posts in China, helping to lay a solid foundation for the ongoing expansion of the Chinese research enterprise.
58#
發(fā)表于 2025-3-31 15:09:38 | 只看該作者
59#
發(fā)表于 2025-3-31 18:33:02 | 只看該作者
60#
發(fā)表于 2025-4-1 00:12:04 | 只看該作者
,A new ab initio potential energy surface and infrared spectra for the He – CS2 complex,r calculated results show that the two potentials support eight vibrational bound states. The calculated band origin shift of the complex (0.1759 cm ? 1 ) agrees very well with the observed one (0.1709 cm ? 1 ). The predicted infrared spectra and spectroscopic constants based on the two averaged pot
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