標(biāo)題: Titlebook: Gas Phase Chemical Reaction Systems; Experiments and Mode J. Wolfrum,H.-R. Volpp,J. Warnatz Conference proceedings 1996 Springer-Verlag Ber [打印本頁] 作者: 可怖 時(shí)間: 2025-3-21 17:39
書目名稱Gas Phase Chemical Reaction Systems影響因子(影響力)
書目名稱Gas Phase Chemical Reaction Systems影響因子(影響力)學(xué)科排名
書目名稱Gas Phase Chemical Reaction Systems網(wǎng)絡(luò)公開度
書目名稱Gas Phase Chemical Reaction Systems網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Gas Phase Chemical Reaction Systems被引頻次
書目名稱Gas Phase Chemical Reaction Systems被引頻次學(xué)科排名
書目名稱Gas Phase Chemical Reaction Systems年度引用
書目名稱Gas Phase Chemical Reaction Systems年度引用學(xué)科排名
書目名稱Gas Phase Chemical Reaction Systems讀者反饋
書目名稱Gas Phase Chemical Reaction Systems讀者反饋學(xué)科排名
作者: –FER 時(shí)間: 2025-3-21 22:20
Dynamics at Unimolecular Transition Statess above the reaction threshold. These results provide a clear and detailed confirmation of the fundamental hypothesis of the statistical transition state theory (RRKM) that reaction rates are controlled by the number of energetically accessible vibrational levels at the transition state and a striki作者: 不連貫 時(shí)間: 2025-3-22 00:35 作者: 大喘氣 時(shí)間: 2025-3-22 04:46 作者: 憤憤不平 時(shí)間: 2025-3-22 09:22
Arbeiter, Unternehmer, Professioneller to investigate in detail the influence of reagent translational excitation on reactivity and reaction dynamics. The experimental results allow comparison with quasiclassical and recent quantum mechanical scattering calculations on . potential energy surfaces.作者: Invertebrate 時(shí)間: 2025-3-22 13:42
https://doi.org/10.1007/978-3-322-89405-2s above the reaction threshold. These results provide a clear and detailed confirmation of the fundamental hypothesis of the statistical transition state theory (RRKM) that reaction rates are controlled by the number of energetically accessible vibrational levels at the transition state and a striki作者: Invertebrate 時(shí)間: 2025-3-22 17:14 作者: dysphagia 時(shí)間: 2025-3-22 22:26 作者: 一個(gè)姐姐 時(shí)間: 2025-3-23 05:02
Conference proceedings 1996the non- reproducible behaviour found by Bunsen and Roscoe in their early photochemical investigations of the H2/Cl2 system [2] and by van‘t Hoff [3], and V. Meyer and co-workers [4] in their experiments on the slow combustion of H2/02 mixtures.作者: FANG 時(shí)間: 2025-3-23 07:25 作者: MILK 時(shí)間: 2025-3-23 12:28 作者: 魅力 時(shí)間: 2025-3-23 17:36 作者: 侵略 時(shí)間: 2025-3-23 19:54
Arbeitnehmer nach einem Arbeitsplatzverlustn experiment and theory is the strongest and the most detailed. Reactive differential cross sections are presented and compared with the results of quasiclassical and quantum mechanical scattering calculations on . potential energy surfaces in an effort to assess the status of theory versus experiment.作者: forthy 時(shí)間: 2025-3-24 00:17 作者: 公豬 時(shí)間: 2025-3-24 05:22 作者: Vertebra 時(shí)間: 2025-3-24 08:14
Simulator-Training in Raffinerienatures of the new dynamical regime are discussed and illustrated by a variety of high-barrier processes, including the four center H. + I. → 2HI and N. + O. → 2NO reactions and a multi-center “burning of air” process.作者: PALMY 時(shí)間: 2025-3-24 10:49
Dynamics of Chemical Reactions Induced by Cluster Impactatures of the new dynamical regime are discussed and illustrated by a variety of high-barrier processes, including the four center H. + I. → 2HI and N. + O. → 2NO reactions and a multi-center “burning of air” process.作者: 無價(jià)值 時(shí)間: 2025-3-24 15:47
Spectators and Participants in Vibrational State Controlled Bimolecular Reactionsat in direct reactions the nonreacting bond of a molecule is a spectator to the reaction. When the nonreacting bond participates in the reaction, the reaction mechanism is not direct but proceeds through an intermediate complex.作者: 鬧劇 時(shí)間: 2025-3-24 21:47 作者: 逃避現(xiàn)實(shí) 時(shí)間: 2025-3-25 03:08 作者: Obsessed 時(shí)間: 2025-3-25 03:32 作者: 個(gè)人長(zhǎng)篇演說 時(shí)間: 2025-3-25 08:24
Mode-Specific Chemistry in the H + HCN and H + N2O Reactionsm involves HNNO complex formation. At higher energy (3.3 kcal/mol above threshold and higher), N-O stretch excitation is more effective in enhancing the reaction cross section, due to the dominance of a direct mechanism involving a N-N-O-H transition state.作者: ALB 時(shí)間: 2025-3-25 14:53
https://doi.org/10.1007/978-3-531-90453-5ited iodine molecules H. + I. (hi v) → HI + HI and the termolecular reaction of hydrogen molecules with iodine atoms H. + I + I → HI + HI. The direct bimolecular reaction mechanism and the termolecular reaction mechanism were among those suggested by Bodenstein one hundred years ago.作者: OTTER 時(shí)間: 2025-3-25 16:08
The Hydrogen-Iodine Reactions: 100 Years Laterited iodine molecules H. + I. (hi v) → HI + HI and the termolecular reaction of hydrogen molecules with iodine atoms H. + I + I → HI + HI. The direct bimolecular reaction mechanism and the termolecular reaction mechanism were among those suggested by Bodenstein one hundred years ago.作者: 北京人起源 時(shí)間: 2025-3-25 22:37 作者: Harrowing 時(shí)間: 2025-3-26 01:30
Spectators and Participants in Vibrational State Controlled Bimolecular Reactionstion. In our study of the reactions of vibrationally excited H.O with H and Cl atoms and vibrationally excited HCN with H, O, and Cl atoms, we find that in direct reactions the nonreacting bond of a molecule is a spectator to the reaction. When the nonreacting bond participates in the reaction, the 作者: Evolve 時(shí)間: 2025-3-26 04:42 作者: defibrillator 時(shí)間: 2025-3-26 09:52 作者: Arthropathy 時(shí)間: 2025-3-26 13:25 作者: Estimable 時(shí)間: 2025-3-26 20:26 作者: Arbitrary 時(shí)間: 2025-3-26 21:29
, Dynamics of Cl + H, ? HC1 + H on a New Potential Energy Surface: The Photosynthesis of Hydrogen Chsurface, variational transition state theory and semiclassical tunneling calculations for both reactions and for other isotopomeric cases, and accurate quantum dynamical calculations of rate constants and state-to-state integral and differential cross sections.作者: 突襲 時(shí)間: 2025-3-27 02:29
Cross Sections and Rate Constants for Triatomic and Tetraatomic Reactions:,e considered: The two triatom systems, namely F + H. and F + D., were treated twice employing two different potential energy surfaces. The calculations were carried out within the coupled states approximation. Two atom-triatom reactions were considered: the O + O. reaction, for which the calculation作者: Project 時(shí)間: 2025-3-27 06:27
Mode-Specific Chemistry in the H + HCN and H + N2O Reactions → H. + CN and H + N.O(ν.ν.ν.) → N. + OH, NH + NO. For H + HCN, we study the states (000), (004) and (302), and we find that C-H stretch excitation is much more effective than C-N stretch in lowering the reactive threshold energy and thus enhancing the rate constant. For H + N.O we study the states 作者: NOTCH 時(shí)間: 2025-3-27 10:09 作者: 粗糙濫制 時(shí)間: 2025-3-27 16:50
The Hydrogen-Iodine Reactions: 100 Years Later → HI + HI and its reverse HI + HI → H. + I.. Bodenstein measured the rates of the forward and reverse reactions, their equilibria, and their temperature dependence. He found second order kinetic expressions and an Arrhenius temperature dependence for the rate constants. He suggested several mechani作者: Offset 時(shí)間: 2025-3-27 19:38 作者: ETCH 時(shí)間: 2025-3-27 22:23 作者: 檔案 時(shí)間: 2025-3-28 06:02
The Influence of Hindered Rotations on Recombination/Dissociation Kineticst of the reaction path being well approximated by the distance between the centers of mass of the reactants. This formula evaluates classically the contribution to the rate constant from transitional degrees of freedom (those that evolve from free rotations in the limit of infinite separation of the作者: Repetitions 時(shí)間: 2025-3-28 09:03
978-3-642-80301-7Springer-Verlag Berlin Heidelberg 1996作者: ARM 時(shí)間: 2025-3-28 13:07 作者: 修剪過的樹籬 時(shí)間: 2025-3-28 16:31
Zusammenfassung der Ergebnisse,This article gives a summary of the presentation made in tribute to Max Bodenstein at the conference entitled “Gas Phase Chemical Reaction Systems: Experiments and Models 100 Years after Max Bodenstein”, in Heidelberg, during the period July 25 to 28, 1995.作者: Reclaim 時(shí)間: 2025-3-28 19:21
Femtochemistry and Max Bodenstein’s ImpactThis article gives a summary of the presentation made in tribute to Max Bodenstein at the conference entitled “Gas Phase Chemical Reaction Systems: Experiments and Models 100 Years after Max Bodenstein”, in Heidelberg, during the period July 25 to 28, 1995.作者: LINES 時(shí)間: 2025-3-29 02:27
https://doi.org/10.1007/978-3-642-80299-7Atom; Cross section; Gas-Phase Chemical Reaction Systems; Thermal Kinetics; chemical reaction; cluster; co作者: 我正派 時(shí)間: 2025-3-29 03:04 作者: CHECK 時(shí)間: 2025-3-29 08:58 作者: ADOPT 時(shí)間: 2025-3-29 15:06 作者: 排他 時(shí)間: 2025-3-29 15:45 作者: gustation 時(shí)間: 2025-3-29 20:58
https://doi.org/10.1007/978-3-322-91635-8 observed at both collision energies, with the angular distributions of NaO. in the center of mass coordinates peaking strongly forward with respect to the direction of the O. beam, suggesting that the reaction is completed in a time scale that is shorter than one rotational period of the molecular 作者: Coronary 時(shí)間: 2025-3-30 02:46 作者: PANT 時(shí)間: 2025-3-30 04:18 作者: colostrum 時(shí)間: 2025-3-30 09:47
Hans-Dieter Lippert,Bernd-Rüdiger Kerne considered: The two triatom systems, namely F + H. and F + D., were treated twice employing two different potential energy surfaces. The calculations were carried out within the coupled states approximation. Two atom-triatom reactions were considered: the O + O. reaction, for which the calculation作者: 漂浮 時(shí)間: 2025-3-30 15:23
Hans-Dieter Lippert,Bernd-Rüdiger Kern → H. + CN and H + N.O(ν.ν.ν.) → N. + OH, NH + NO. For H + HCN, we study the states (000), (004) and (302), and we find that C-H stretch excitation is much more effective than C-N stretch in lowering the reactive threshold energy and thus enhancing the rate constant. For H + N.O we study the states 作者: BRAVE 時(shí)間: 2025-3-30 19:35
Simulator-Training in RaffinerienUnder the unusual combination of conditions made possible within an impact heated cluster, the nominally four-center reactions can be made to proceed (on the computer) via the four-center mechanism as suggested by Bodenstein. It is even possible to achieve multi-center (> 4) reactions. The unique fe作者: 咽下 時(shí)間: 2025-3-30 22:03
https://doi.org/10.1007/978-3-531-90453-5 → HI + HI and its reverse HI + HI → H. + I.. Bodenstein measured the rates of the forward and reverse reactions, their equilibria, and their temperature dependence. He found second order kinetic expressions and an Arrhenius temperature dependence for the rate constants. He suggested several mechani作者: indemnify 時(shí)間: 2025-3-31 01:45
https://doi.org/10.1007/978-3-531-91730-6ularly considered because these results are important not only in theoretical chemical kinetics but also in practical applications. The work on five chemical reactions are reviewed in detail. These are: D + H., Cl + H., H + O., CH. + CH., and H + NO..
