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发表于 2025-3-21 18:04:31 | 显示全部楼层 |阅读模式
书目名称Guosen Yan
编辑Hua Guo,Daiqian Xie,Weitao Yang
视频video
丛书名称Highlights in Theoretical Chemistry
图书封面Titlebook: ;
出版日期Book 2015
版次1
doihttps://doi.org/10.1007/978-3-662-47845-5
isbn_softcover978-3-662-51669-0
isbn_ebook978-3-662-47845-5Series ISSN 2194-8666 Series E-ISSN 2194-8674
issn_series 2194-8666
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发表于 2025-3-21 20:47:58 | 显示全部楼层
发表于 2025-3-22 03:07:30 | 显示全部楼层
Spezialwissen Umsatzsteuer - Binnenmarkt vibration of the CS. molecule. The potential energies were calculated at the coupled-cluster singles and doubles with noniterative inclusion of connected triples level with augmented correlation-consistent quadruple-zeta basis set plus midpoint bond functions. Two vibrationally averaged potentials
发表于 2025-3-22 07:03:12 | 显示全部楼层
Besondere Besteuerungsverfahren,unction should be constant within the region between integers. In practical calculations with commonly used approximate functionals , results deviate from these ideal conditions. Four indicators are defi ned here to measure such deviations: from the global and local linearity condition, and from the
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H. K. Thomas,W. Thies,C. Wehmeraddition/N – O cleavage and rearrangement revealed the energetics and the geometries of important intermediates and transition states in the catalytic cycle. The reaction initially occurs through a stepwise [3+2]-cycloaddition in which the dirhodium carbene activates the adjacent vinyl group for [3+
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发表于 2025-3-23 02:41:19 | 显示全部楼层
M. Bergmann,R. Brieger,W. Zieseomethane (3-TD) under the matrix-isolated conditions. The underlying mechanism was explored by the combined CASPT 2 and CASSCF calculation in the present work. The S. , T. , and T. surfaces were found to be quasi-degenerate over a wide structural region. Meanwhile, there is a relatively strong spin
发表于 2025-3-23 09:10:32 | 显示全部楼层
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