• Zamawiaj do paczkomatu
  • Płać wygodnie
  • Obniżka
Theories of Molecular Reaction Dynamics

Theories of Molecular Reaction Dynamics

The Microscopic Foundation of Chemical Kinetics

9780198805014
533,52 zł
480,17 zł Zniżka 53,35 zł Brutto
Najniższa cena w okresie 30 dni przed promocją: 480,17 zł
Ilość
Od 4 do 6 tygodni

  Dostawa

Wybierz Paczkomat Inpost, Orlen Paczkę, DPD, Pocztę, email (dla ebooków). Kliknij po więcej

  Płatność

Zapłać szybkim przelewem, kartą płatniczą lub za pobraniem. Kliknij po więcej szczegółów

  Zwroty

Jeżeli jesteś konsumentem możesz zwrócić towar w ciągu 14 dni*. Kliknij po więcej szczegółów

Opis
This book deals with a central topic at the interface of chemistry and physics-the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The style is highly systematic with attention to basic concepts and clarity of presentation. The emphasis is on concepts and insights obtained via analytical theories rather thancomputational and numerical aspects.Molecular reaction dynamics is about the detailed atomic-level description of chemical reactions. Based on quantum mechanics and statistical mechanics, the dynamics of uni- and bi-molecular elementary reactions are described. The book features a comprehensive presentation of transition-state theory which plays an important role in practice, and a detailed discussion of basic theories of reaction dynamics in condensed phases. Examples and end-of-chapter problems are included in order toillustrate the theory and its connection to chemical problems.The second edition includes updated descriptions of adiabatic and non-adiabatic electron-nuclear dynamics, an expanded discussion of classical two-body models of chemical reactions, including the Langevin model, additional material on quantum tunnelling and its implementation in Transition-State Theory, and a more thorough description of the Born and Onsager models for solvation.
Szczegóły produktu
OUP Oxford
83594
9780198805014
9780198805014

Opis

Rok wydania
2018
Numer wydania
2
Oprawa
twarda
Liczba stron
464
Wymiary (mm)
171 x 246
Waga (g)
1033
  • Introduction; PART I: Gas-phase dynamics; From microscopic to macroscopic descriptions; Potential energy surfaces; Bimolecular reactions, dynamics of collisions; Rate constants, reactive flux; Bimolecular reactions, transition-state theory; Unimolecular reactions; Microscopic interpretation of Arrhenius parameters; PART II: Condensed-phase dynamics; Introduction to condensed-phase dynamics; Static solvent effects, transition-state theory; Dynamic solvent effects, Kramers theory and beyond; PART III: Appendices; Adiabatic and non-adiabatic electron-nuclear dynamics; Statistical mechanics; Microscopic reversibility and detailed balance; Cross-sections in various frames; Internal kinetic energy, Jacobi coordinates; Small-amplitude vibrations, normal-mode coordinates; Quantum mechanics; An Integral; Dynamics of random processes; Multidimensional integrals, Monte Carlo method;
Komentarze (0)