{"product_id":"introduction-to-molecular-dynamics-and-chemical-kinetics","title":"Introduction to Molecular Dynamics and Chemical Kinetics","description":"\u003cp\u003e\u003cb\u003eAuthor:\u003c\/b\u003e Billing, Gert Due\u003c\/p\u003e\u003cp\u003e\u003cb\u003eBrand:\u003c\/b\u003e Wiley\u003c\/p\u003e\u003cp\u003e\u003cb\u003eEdition:\u003c\/b\u003e 1\u003c\/p\u003e\u003cp\u003e\u003cb\u003eBinding:\u003c\/b\u003e hardcover\u003c\/p\u003e\u003cp\u003e\u003cb\u003eFormat:\u003c\/b\u003e Import\u003c\/p\u003e\u003cp\u003e\u003cb\u003eNumber Of Pages:\u003c\/b\u003e 200\u003c\/p\u003e\u003cp\u003e\u003cb\u003eRelease Date:\u003c\/b\u003e 13-02-1996\u003c\/p\u003e\u003cp\u003e\u003cb\u003eDetails:\u003c\/b\u003e Product Description      \u003cbr\u003e\nThe first text to cover both molecular reaction dynamics and chemical kinetics and their respective theories in a single source. After introductory material, the monograph goes on to cover interaction potentials; relative motion and the collisional approach for chemical reaction in the gas phase; partition functions; transition state theory; unimolecualr reactions; molecular reactions calculations; non-adiabatic transitions; surface kinetics; chemical reactions in solution; energetic changes in solvating a molecule; transition state theory in solution; models for diffusion; Kramers' theory of viscosity of solvent in chemical reactions; and electronic transfer reactions in solution. Also includes problems and solved exercises.\u003cbr\u003e\n      From the Publisher      \u003cbr\u003e\nThe first text to cover both molecular reaction dynamics and chemical kinetics and their respective theories in a single source. After introductory material, the monograph goes on to cover interaction potentials; relative motion and the collisional approach for chemical reaction in the gas phase; partition functions; transition state theory; unimolecualr reactions; molecular reactions calculations; non-adiabatic transitions; surface kinetics; chemical reactions in solution; energetic changes in solvating a molecule; transition state theory in solution; models for diffusion; Kramers' theory of viscosity of solvent in chemical reactions; and electronic transfer reactions in solution. Also includes problems and solved exercises.\u003cbr\u003e\n      From the Inside Flap      \u003cbr\u003e\nThe most complete introduction available to molecular dynamics and the calculation of rate of reaction\u003cbr\u003e\n\u003cbr\u003e\n This unique textbook provides a unified treatment of molecular reaction dynamics and chemical kinetics in the gas phase, on surfaces, and in solution. It goes beyond the standard textbook topics related to reactions to include concepts from molecular dynamics calculations as well as methods for treating reactions in solution.\u003cbr\u003e\n\u003cbr\u003e\n Featuring a thorough mathematical presentation that fosters understanding and mastery of all topics covered, Introduction to Molecular Dynamics and Chemical Kinetics:\u003cbr\u003e\n * Covers all the basic concepts and practices related to mathematical model systems used to calculate probability for chemical reactions\u003cbr\u003e\n * Provides complete theoretical discussions, including areas of Kramers' theory and Marcus theory dealing with reactions in solutions\u003cbr\u003e\n * Introduces an innovative system of molecular units for molecular dynamics calculations--provides conventional units as well\u003cbr\u003e\n * Describes all mathematical derivations necessary for obtaining formulas\u003cbr\u003e\n * Uses numerous exercises to clarify both the derivations in the text and the effects being studied\u003cbr\u003e\n * Explains how to solve the exercises in its appended \"Answers\" section\u003cbr\u003e\n * Includes special appendices that summarize background information needed to perform required mathematical calculations and understand relevant theories\u003cbr\u003e\n      From the Back Cover      \u003cbr\u003e\nThe most complete introduction available to molecular dynamics and the calculation of rate of reaction\u003cbr\u003e\n\u003cbr\u003e\n This unique textbook provides a unified treatment of molecular reaction dynamics and chemical kinetics in the gas phase, on surfaces, and in solution. It goes beyond the standard textbook topics related to reactions to include concepts from molecular dynamics calculations as well as methods for treating reactions in solution.\u003cbr\u003e\n\u003cbr\u003e\n Featuring a thorough mathematical presentation that fosters understanding and mastery of all topics covered, Introduction to Molecular Dynamics and Chemical Kinetics:\u003cbr\u003e\n * Covers all the basic concepts and practices related to mathematical model systems used to calculate probability for chemical reactions\u003cbr\u003e\n * Provides complete theoretical discussions, including areas of Kramers' theory and Marcus theory dealing with reactions in solutions\u003cbr\u003e\n * Introduces an innovative system of molecular units for molecular dynamics calculations--provides conventional units as wel\u003c\/p\u003e\u003cp\u003e\u003cb\u003eEAN:\u003c\/b\u003e 9780471127390\u003c\/p\u003e\u003cp\u003e\u003cb\u003ePackage Dimensions:\u003c\/b\u003e 9.5 x 6.3 x 0.7 inches\u003c\/p\u003e\u003cp\u003e\u003cb\u003eLanguages:\u003c\/b\u003e English\u003c\/p\u003e","brand":"Wiley","offers":[{"title":"Default Title","offer_id":49094895436080,"sku":"DRG.DelhiBookStore_9780471127390","price":9219.0,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0690\/9968\/4144\/files\/wiley-book-default-title-introduction-to-molecular-dynamics-and-chemical-kinetics-38813235183920.jpg?v=1753012503","url":"https:\/\/www.retailmaharaj.com\/products\/introduction-to-molecular-dynamics-and-chemical-kinetics","provider":"Retail Maharaj","version":"1.0","type":"link"}