標(biāo)題: Titlebook: Collision Theory and Statistical Theory of Chemical Reactions; Stefan G. Christov Textbook 1980 Springer-Verlag Berlin Heidelberg 1980 Act [打印本頁] 作者: 淺吟低唱 時(shí)間: 2025-3-21 18:38
書目名稱Collision Theory and Statistical Theory of Chemical Reactions影響因子(影響力)
書目名稱Collision Theory and Statistical Theory of Chemical Reactions影響因子(影響力)學(xué)科排名
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書目名稱Collision Theory and Statistical Theory of Chemical Reactions被引頻次
書目名稱Collision Theory and Statistical Theory of Chemical Reactions被引頻次學(xué)科排名
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書目名稱Collision Theory and Statistical Theory of Chemical Reactions年度引用學(xué)科排名
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書目名稱Collision Theory and Statistical Theory of Chemical Reactions讀者反饋學(xué)科排名
作者: 傲慢物 時(shí)間: 2025-3-22 00:14
https://doi.org/10.1007/978-3-662-63986-3e system means taking into account the possibility of non-adiabatic transitions from one to another potential energy surface. This is still an unsolved problem of theoretical chemistry which is open for discussion.作者: 我怕被刺穿 時(shí)間: 2025-3-22 01:30 作者: Mucosa 時(shí)間: 2025-3-22 05:10
Concluding Remarks,e system means taking into account the possibility of non-adiabatic transitions from one to another potential energy surface. This is still an unsolved problem of theoretical chemistry which is open for discussion.作者: molest 時(shí)間: 2025-3-22 09:12
0342-4901 pment. The knowledge of the electronic structure and the properties of atoms and molecules is the basis for an un- derstanding of their interactions in the elementary act of any chemical process. The increasing information in this field during the last decades has stimulated the elaboration of the m作者: Offstage 時(shí)間: 2025-3-22 14:38
Textbook 1980 knowledge of the electronic structure and the properties of atoms and molecules is the basis for an un- derstanding of their interactions in the elementary act of any chemical process. The increasing information in this field during the last decades has stimulated the elaboration of the methods for作者: Offstage 時(shí)間: 2025-3-22 19:58
Sicheres Auftreten in Social Mediaations of A and B assumed to be one molecule per unit volume), T is the absolute temperature and k is the Boltzmann constant. This expression has the form of the empirical Arrhenius equation. where K and E. are constants which can be determined experimentally in a relatively restricted temperature range.作者: 加入 時(shí)間: 2025-3-22 23:23
Historical Introduction,ations of A and B assumed to be one molecule per unit volume), T is the absolute temperature and k is the Boltzmann constant. This expression has the form of the empirical Arrhenius equation. where K and E. are constants which can be determined experimentally in a relatively restricted temperature range.作者: pantomime 時(shí)間: 2025-3-23 04:43
Sicheres Auftreten in Social Mediaecades ago by LEWIS (1918), HERZFELD (1919), POLA-NYI (1920), HINSHELWOOD (1937) a.o./2/. For a simple bimolecular reaction of the type . this theory admits that the reaction occurs if the kinetic energy of the relative translation of the colliding molecules (or atoms) A and B is greater than some c作者: 空氣 時(shí)間: 2025-3-23 06:56 作者: Rinne-Test 時(shí)間: 2025-3-23 10:00
Sicheres Auftreten in Pr?sentationenry state both before and after the collision. This is a basic assumption in the chemical kinetics, too, which permits us to consider both the reactants and products on the basis of the time-independent Schr?dinger equation.作者: 你不公正 時(shí)間: 2025-3-23 17:56 作者: 似少年 時(shí)間: 2025-3-23 19:03 作者: cardiopulmonary 時(shí)間: 2025-3-23 23:55
https://doi.org/10.1007/978-3-642-93142-0Activation energy; Chemische Reaktion; Cross section; Quantenchemie; Reactions; chemistry; energy; heat; inf作者: exostosis 時(shí)間: 2025-3-24 02:38 作者: 熱烈的歡迎 時(shí)間: 2025-3-24 07:44
Lecture Notes in Chemistryhttp://image.papertrans.cn/c/image/229615.jpg作者: Watemelon 時(shí)間: 2025-3-24 13:10 作者: 正式演說 時(shí)間: 2025-3-24 16:38 作者: ARCHE 時(shí)間: 2025-3-24 23:02 作者: 巫婆 時(shí)間: 2025-3-25 01:40 作者: Entirety 時(shí)間: 2025-3-25 03:27 作者: gusher 時(shí)間: 2025-3-25 08:15 作者: cumber 時(shí)間: 2025-3-25 13:24
0342-4901 ns of electrons and nu- clei by making use of the Born-Oppenheimer adiabatic approximation to obtain electronic energy as an effective potential for nuclear mot978-3-540-10012-6978-3-642-93142-0Series ISSN 0342-4901 Series E-ISSN 2192-6603 作者: BAIL 時(shí)間: 2025-3-25 17:01 作者: 分期付款 時(shí)間: 2025-3-25 22:27
Textbook 1980y one or the other side of the problem. At present, the basic approach in the theory of chemical reactivity consists in separating the motions of electrons and nu- clei by making use of the Born-Oppenheimer adiabatic approximation to obtain electronic energy as an effective potential for nuclear mot作者: Adenocarcinoma 時(shí)間: 2025-3-26 02:26 作者: Reverie 時(shí)間: 2025-3-26 07:41
The Potential Energy of Reactive Systems,rons constituting the interacting atoms and molecules. We denote by x the set of nuclear coordinates and by z the set of electron coordinates. From the point of view of quantum mechanics, the system is described quite generally by a wave function Ψ(x,z,t) which depends on all these coordinatei and o作者: Innocence 時(shí)間: 2025-3-26 09:58 作者: 狗窩 時(shí)間: 2025-3-26 15:51
Concluding Remarks,motions which permits a definition of the potential energy as a function of internuclear distances. This approach proves to be very useful for the study of electronically adiabatic reactions, provided a separation of the rotation of the reacting system, treated as a supermolecule, is possible. In ge作者: 發(fā)炎 時(shí)間: 2025-3-26 19:12
8樓作者: Metamorphosis 時(shí)間: 2025-3-27 00:55
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