Quantum Mechanical Tunneling in Chemical Physics

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A01=Gennady Mil'nikov
A01=Hiroki Nakamura
Ab Initio Method
Adiabatic Approximation
Adiabatic Potential
Adiabatic tunneling
advanced multidimensional tunneling theory
Author_Gennady Mil'nikov
Author_Hiroki Nakamura
Category=PHVQ
Category=PNFS
Category=PNR
Category=PSA
Caustics
chemical reaction modeling
Classical Trajectory
Double Proton Transfer
energy
eq_bestseller
eq_isMigrated=1
eq_isMigrated=2
eq_nobargain
eq_non-fiction
eq_science
Formic Acid Dimer
function
Global Potential Energy Surfaces
graduate level chemistry
Hamilton Jacobi Equation
instanton
Instanton Theory
Instanton Trajectory
Lagrange Manifold
metastable state decay
molecular quantum dynamics
Multidimensional theory of tunneling
Multidimensional Tunneling
Nonadiabatic Chemical Reactions
Nonadiabatic Transition
Nonadiabatic tunneling
polyatomic molecule spectroscopy
potential
Potential Energy Surface
Potential Minimum
proton transfer mechanism
Quantum Mechanical Tunneling
Quantum tunneling
Reaction Rate Constant
splitting
surface
theory
trajectory
Tunneling Dynamics
Tunneling Path
Tunneling Phenomena
Tunneling Splitting
Vibrational Excitations
wave
Wave Function
wkb
WKB Theory

Product details

  • ISBN 9781466507319
  • Weight: 498g
  • Dimensions: 156 x 234mm
  • Publication Date: 12 Apr 2013
  • Publisher: Taylor & Francis Inc
  • Publication City/Country: US
  • Product Form: Hardback
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Quantum mechanical tunneling plays important roles in a wide range of natural sciences, from nuclear and solid-state physics to proton transfer and chemical reactions in chemistry and biology. Responding to the need for further understanding of multidimensional tunneling, the authors have recently developed practical methods that can be applied to multidimensional systems. Quantum Mechanical Tunneling in Chemical Physics presents basic theories, as well as original ones developed by the authors. It also provides methodologies and numerical applications to real molecular systems.

The book offers information so readers can understand the basic concepts and dynamics of multidimensional tunneling phenomena and use the described methods for various molecular spectroscopy and chemical dynamics problems. The text focuses on three tunneling phenomena: (1) energy splitting, or tunneling splitting, in symmetric double well potential, (2) decay of metastable state through tunneling, and (3) tunneling effects in chemical reactions. Incorporating mathematics to explain basic theories, the text requires readers to have graduate-level math to grasp the concepts presented.

The book reviews low-dimensional theories and clarifies their insufficiency conceptually and numerically. It also examines the phenomenon of nonadiabatic tunneling, which is common in molecular systems. The book describes applications to real polyatomic molecules, such as vinyl radicals and malonaldehyde, demonstrating the high efficiency and accuracy of the method. It discusses tunneling in chemical reactions, including theories for direct evaluation of reaction rate constants for both electronically adiabatic and nonadiabatic chemical reactions. In the final chapter, the authors touch on future perspectives.

Hiroki Nakamura, is a professor at the Institute of Molecular Science, Faculty of Science, National Chiao Tung University in Taiwan and Professor Emeritus at the Institute for Molecular Science, National Institutes of Natural Sciences in Japan.

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