是消毒
发表于 2025-3-21 16:08:18
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FACET
发表于 2025-3-21 23:14:36
A. Romano,V. Rossini,A. Servidack) has been studied. The reaction pathways of two chemical reactions have been studied by means of finding the coordinate-independent “reaction path” —IRC (intrinsic reaction coordinate proposed by Fukui). The reactions studied by such method are the rearrangement of vinylidene to acetylene and 1,2-cyclo-addition of singlet oxygen to vinylamine.
责难
发表于 2025-3-22 00:31:28
Environmental Impact Assessmentnes which ultimately yield cyclopentadienyl complexes. One path involves coordination and direct collapse to the cyclopentadienyl complex. The acetylene inserts into a W-C bond in the other path yielding a tungstenabenzene intermediate.
上下倒置
发表于 2025-3-22 06:52:17
Quantum Chemical Studies on Reaction Mechanism and Reaction Path,ck) has been studied. The reaction pathways of two chemical reactions have been studied by means of finding the coordinate-independent “reaction path” —IRC (intrinsic reaction coordinate proposed by Fukui). The reactions studied by such method are the rearrangement of vinylidene to acetylene and 1,2-cyclo-addition of singlet oxygen to vinylamine.
LVAD360
发表于 2025-3-22 09:03:57
Bonding and Reactivity of Tungstenacyclobutadiene Complexes,nes which ultimately yield cyclopentadienyl complexes. One path involves coordination and direct collapse to the cyclopentadienyl complex. The acetylene inserts into a W-C bond in the other path yielding a tungstenabenzene intermediate.
Fluctuate
发表于 2025-3-22 14:05:43
Conference proceedings 1986f Pacific Basin Societies, 16-21 December 1984, in Honolulu, Hawaii. The Symposium was held in honour of the five Nobel Laureates who have contributed so extensively to the development of Applied Quantum Chemistry. K. Fukui, G. Herzberg, R. Hoffmann, W.N. Lipscomb and R.S. Mulliken. Professors Fukui
aggrieve
发表于 2025-3-22 17:23:10
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arousal
发表于 2025-3-22 22:00:31
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exceptional
发表于 2025-3-23 04:00:55
Very Accurate Coupled Cluster Calculations for Diatomic Systems with Numerical Orbitals,at it is meaningful to use these techniques to obtain correlated electron affinities for excited states of diatomic molecules. The first results for excited state affinities are reported for BeO and LiH.
功多汁水
发表于 2025-3-23 09:09:55
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