Thermodynamic Approach to Collision Processes
作者： R. D. Levine , R. B. Bernstein
DOI: 10.1007/978-1-4757-0644-4_7
关键词: Thermodynamic system 、 Information theory 、 Statistical physics 、 Realization (systems) 、 Collision 、 Disequilibrium 、 State function 、 Thermodynamic cycle 、 Computer science 、 Thermodynamic process
摘要: The thermodynamic approach to collision processes, which makes use of information theory, is an attempt bridge the gap between equilibrium and disequilibrium (i.e., kinetic) points view. It deals with phenomena kinetics, retaining concern time-evolution, yet adopts from thermodynamics concept a state function (and thus allows for construction cycles), valid irrespective approximation or detailed models dynamics. realization that overriding traditional equilibrium, static, situations has been out choice rather than necessity our possible. In what follows we shall often draw parallels systems.
springer.com
sci-hub.se 参考文章(81)
Moʿatsah ha-leʾumit le-meḥḳar ule-fituaḥ, Raphael D. Levine, Joshua Jortner, Molecular Energy Transfer ,(1976)
Raphael David Levine, Quantum mechanics of molecular rate processes ,(1969)
R.B. Bernstein, R.D. Levine, Role of Energy in Reactive Molecular Scattering: An in Form a Tion-Theoretic Approach Advances in atomic and molecular physics. ,vol. 11, pp. 215- 297 ,(1976) , 10.1016/S0065-2199(08)60031-7
J.I. Steinfeld, A CHRESTOMATHY OF ENERGY TRANSFER RESEARCH ON IODINE Molecular Spectroscopy#R##N#Modern Research. pp. 223- 230 ,(1970) , 10.1016/B978-0-12-580640-4.50017-0
K. Narahari Rao, C. Weldon Mathews, Molecular Spectroscopy: Modern Research msmr. ,(1972)
R.B. Bernstein, R.D. Levine, The relation between collinear and 3-D dynamical calculations of reactive molecular collisions Chemical Physics Letters. ,vol. 29, pp. 314- 318 ,(1974) , 10.1016/0009-2614(74)85114-6
J.C. Polanyl, J.L. Schreiber, Distribution of reaction products (theory). Investigation of an ab initio energy-surface for F + H2 ⇀ HF + H Chemical Physics Letters. ,vol. 29, pp. 319- 322 ,(1974) , 10.1016/0009-2614(74)85115-8
P.J. Kuntz, The K + ICH3 → KI + CH3 reaction: Interpretation of the product angular and energy distributions in terms of a direct interaction model Molecular Physics. ,vol. 23, pp. 1035- 1050 ,(1972) , 10.1080/00268977200101031
G.L. Hofacker, R.D. Levine, A non adiabatic model for population inversion in molecular collisions Chemical Physics Letters. ,vol. 9, pp. 617- 620 ,(1971) , 10.1016/0009-2614(71)85144-8
R. D. Levine, J. Manz, The effect of reagent energy on chemical reaction rates: An information theoretic analysis Journal of Chemical Physics. ,vol. 63, pp. 4280- 4303 ,(1975) , 10.1063/1.431198