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Quantum mechanical tunneling in chemical physics / Hiroki Nakamura, Gennady Mil'nikov.

By: Contributor(s): Material type: TextTextPublisher: Boca Raton : CRC Press, Taylor & Francis Group, 2013Description: 1 online resource : text file, PDFContent type:
  • text
Media type:
  • computer
Carrier type:
  • online resource
ISBN:
  • 9781466507326 (ebook : PDF)
Subject(s): Genre/Form: Additional physical formats: Print version:: No titleOnline resources: Available additional physical forms:
  • Also available in print format.
Contents:
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.
Summary: "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 surface and non-adiabatic chemical reactions in which two or more adiabatic potential energy surfaces are involved. It also discusses the non-adiabatic tunneling phenomenon that represents one class of non-adiabatic transitions on which the authors have made an extensive research so far"-- Provided by publisher.
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Includes bibliographical references and index.

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.

"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 surface and non-adiabatic chemical reactions in which two or more adiabatic potential energy surfaces are involved. It also discusses the non-adiabatic tunneling phenomenon that represents one class of non-adiabatic transitions on which the authors have made an extensive research so far"-- Provided by publisher.

Also available in print format.

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Khulna University of Engineering & Technology

Funded by: HEQEP, UGC, Bangladesh