A first approach to reaction kinetics in large molecules

DOI10.1016/S0167-2789(97)00282-0zbMATH Open0960.82026MaRDI QIDQ1963807FDOQ1963807

Authors: Jean Farago, Michel Peyrard 

Publication date: 8 February 2000

Published in: Physica D (Search for Journal in Brave)

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zbMATH Keywords

reaction kineticsescape problemgeneralized Langevin equation

Mathematics Subject Classification ID

Stochastic methods (Fokker-Planck, Langevin, etc.) applied to problems in time-dependent statistical mechanics (82C31)

Cites Work

• Title not available (Why is that?)
• Brownian motion in a field of force and the diffusion model of chemical reactions
• Can colored noise improve stochastic resonance?

Cited In (7)

• Analysis of Kinetic Reaction Mechanisms
• Title not available (Why is that?)
• Complex reaction kinetics in chemistry: a unified picture suggested by mechanics in physics
• Smoluchowski Reaction Kinetics for Reactions of Any Order
• Title not available (Why is that?)
• A novel derivation of collision theory rate constants for a bimolecular reaction
• Studies in rapid kinetic reactions by quasi-quantum mechanical, conservative methodology

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