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Quantum mechanical tunneling in chemical physics /

"This text explores methodologies that can be usefully applied to various realistic problems in molecular spectroscopy and chemical dynamics. It covers the direct evaluation of reaction rate constants for both electronically adiabatic chemical reactions on a single adiabatic potential energy su...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Nakamura, Hiroki
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Boca Raton, FL : CRC Press, Taylor & Francis Group, [2013]
Temas:
Acceso en línea:Texto completo
Tabla de Contenidos:
  • Chapter 1. Introduction
  • chapter 2. One-dimensional theory
  • chapter 3. Two-dimensional theory
  • chapter 4. Multidimensional effects : peculiar phenomena
  • chapter 5. Nonadiabatic tunneling
  • chapter 6. Multidimensional theory of tunneling splitting
  • chapter 7. Numerical applications to polyatomic molecules
  • chapter 8. Decay of metastable states
  • chapter 9. Tunneling in chemical reactions
  • chapter 10. Concluding remarks and future perspectives.