Eschew
发表于 2025-3-21 18:04:31
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mitten
发表于 2025-3-21 20:47:58
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DEMN
发表于 2025-3-22 03:07:30
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
characteristic
发表于 2025-3-22 07:03:12
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
绝食
发表于 2025-3-22 11:23:11
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Parley
发表于 2025-3-22 15:07:54
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Parley
发表于 2025-3-22 17:59:31
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 -cycloaddition in which the dirhodium carbene activates the adjacent vinyl group for [3+
反感
发表于 2025-3-22 23:50:57
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Fortuitous
发表于 2025-3-23 02:41:19
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
OATH
发表于 2025-3-23 09:10:32
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