除草剂
发表于 2025-3-23 12:04:47
Chemical Reactions in the Framework of Single Quantum Systems, .. and the field mode with frequency v = . absorbing . by changing its energy eigenstate (number state of the respective quantum harmonic oscillator) accordingly. Or, in the context of chemical kinetics, a particular family Φ., . = 1,2,... is declared to comprise all possible final states of some c
indignant
发表于 2025-3-23 15:22:28
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RUPT
发表于 2025-3-23 21:37:54
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客观
发表于 2025-3-23 22:49:56
Study of Intermolecular Interactions Using Crystal Structure Database as Reference: A Preliminary Rproved effective in constructing force fields for dynamic phenomena such as chemical reactions.. However, a large enough reference dataset with high enough accuracy is yet to appear. It should be recalled that molecular orbital calculations are by no means the most suitable method for describing wea
insurrection
发表于 2025-3-24 05:54:48
Reactivity in Solid State and Electron Deformation Density Determinations,eter has been directly investigated and analysed using various techniques..Similar crystal growing techniques have been used to characterize numerous substituted phosphines in the solid state. The derived results as presented in the third part of the paper will give a more detailed insight into the
编辑才信任
发表于 2025-3-24 06:59:27
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bonnet
发表于 2025-3-24 14:07:51
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lattice
发表于 2025-3-24 17:12:32
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宇宙你
发表于 2025-3-24 21:08:36
Eiji Ōsawa,Hitoshi Gotō,Takako Sugiki,Keisuke Imai
Spangle
发表于 2025-3-25 02:35:03
Carl Krüger,K. Angermund,B. Bartkowska,J. Bruckmann,K. H. Claus,J. Kuhnigk,F. Lutz,I. Ortmann