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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Hauptverfasser: Nakamura, Hiroki (VerfasserIn), Mil'nikov, Gennady (VerfasserIn)
Format: Buch
Sprache:English
Veröffentlicht: Boca Raton CRC Press, Taylor & Francis Group 2013
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Datensatz im Suchindex

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adam_text Contents Preface ...................................................................ix Chapter 1 Introduction ...................................................1 Chapter 2 One-Dimensional Theory .......................................5 2.1 Exactly Solvable Cases ....................................5 2.1.1 Case of Delta-Function Barrier .....................5 2.1.2 Case of Parabolic Potential Barrier ..................6 2.1.3 Case of Eckart Potential Barrier ....................8 2.2 WKB Approximation and Connection Formula .............10 2.3 Comparison Equation Method .............................11 2.4 Diagrammatic Technique .................................13 2.5 Instanton Theory and Modified WKB Method ..............16 2.5.1 Instanton Theory ................................16 2.5.2 Modified WKB Method ..........................24 2.6 Energy Levels in a Double Well Potential ..................26 2.6.1 Asymmetric Double Well Potential ................26 2.6.2 Symmetric Double Well Potential .................28 2.7 Decay of Metastable State ................................29 Chapter 3 Two-Dimensional Theory ......................................33 3.1 WKB Theory ............................................33 3.2 Instanton Theory ........................................40 Chapter 4 Multidimensional Effects: Peculiar Phenomena ...................43 4.1 Effects of Vibrati on al Excitation on Tunneling Splitting ......43 4.1.1 Adiabatic and Sudden Approximations .............43 4.1.2 Case of Symmetric Mode Coupling Potential .......44 4.1.3 Case of Antisymmetric Mode Coupling Potential ... 49 4.1.4 Case of Squeezed (Sqz) Double Well Potential ......50 4.2 Insufficiency of Two-Dimensional Model ..................54 4.3 Proton Tunneling in Tropolone ............................54 4.3.1 Available Experimental Data ......................54 4.3.2 Tunneling Dynamics in the Ground X State ........56 4.3.3 Analysis of Tunneling Dynamics of the Excited A State ..................................59 Chapter 5 Nonadiabatic Tunneling .......................................61 5.1 Definition and Qualitative Explanation .....................61 5.2 One-Dimensional Theory .................................64 5.2.1 Case of E < Et .................................67 5.2.2 Case of Et < E < Eb ............................68 5.2.3 Case of Eb < E .................................68 vi Contents Chapter 6 Multidimensional Theory of Tunneling Splitting ..................75 6.1 General Formulation .....................................75 6.1.1 Multidimensional Extension of the Instanton Theory ................................75 6.1.2 WKB Approach in Cartesian Coordinates ..........82 6.1.3 WKB Approach in the Case of General Hamiltonian in Curved Space .....................85 6.2 How to Find Instanton Trajectory ..........................89 6.3 How to Use the Theory ...................................92 6.3.1 Evaluation of the Pre-Exponential Factor ...........92 6.3.2 Incorporation of High Level of ab init io Quantum Chemical Calculations ...................95 6.4 Case of Low Vibrationally Excited States ...................96 6.4.1 One- and Two-Dimensional Cases .................96 6.4.2 Multidimensional Case in Terms of Cartesian Coordinates ............................99 6.4.3 Case of General Multidimensional Curved Space ..................................103 Chapter 7 Numerical Applications to Polyatomic Molecules ...............109 7.1 jV-Dimensional Separable Potential Model ................109 7.2 Hydroperoxy Radical HO2 .............................. Ill 7.3 Vinyl Radical C2H3 .....................................120 7.4 Malonaldehyde C3O2H4 .................................128 7.5 Formic Acid Dimer (DCOOH^ ..........................139 Chapter 8 Decay of Metastable States ...................................149 8.1 General Formulation ....................................149 8.1.1 Determination of Instanton Trajectory ............149 8.1.2 Formulation in Terms of Cartesian Coordinates .... 151 8.1.3 General Canonically Invariant Formulation ........154 8.2 Numerical Application ..................................158 Chapter 9 Tunneling in Chemical Reactions ..............................163 9.1 Determination of Caustics and Propagation in Tunneling Region ......................................163 9.1.1 Caustics in Chaotic Henon- Heiles System .........166 9.1.2 Caustics in Chemical Reaction Dynamics .........167 9.2 Direct Evaluation of Reaction Rate Constant ..............174 9.2.1 Adiabatic Chemical Reaction ....................174 9.2.2 Nonadiabatic Chemical Reaction .................178 Chapter 10 Concluding Remarks and Future Perspectives ..................183 Contents vü Appendix A Proofs of Equation (2.95) and Equation (2.110)...............185 Appendix В Derivation of Equation (6.80)...............................187 Appendix С Herring Formula in Curved Space ...........................189 Appendix D Derivation of Equation (6.97)............................... І 9 1 Appendix E Computer Code to Calculate Instanton Trajectory ..............193 Appendix F Derivation of Some Equations in Section 6.4.2................201 Bibliography ............................................................205 Index ...................................................................213 CHEMICAL PHYSICS Quantum Mechanical Tunneling in Chemical Physics 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. CRC Press Тау ¡or &t Francis Group an informa business 6000 Srofcen Sound Parkway, NW Suite 3OO, Boca Raton, FL 3 3487 711 Third Avenue NewYortc, NY 10017 2 Park Square, Milton Park Abingdon, Oxon OX14 4RN, UK WWW ISBN: Ч7а-1-ЧЬЬ5-07Э1-с! ЧЕШПО .com
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spellingShingle Nakamura, Hiroki
Mil'nikov, Gennady
Quantum mechanical tunneling in chemical physics
Tunneleffekt (DE-588)4136216-0 gnd
subject_GND (DE-588)4136216-0
title Quantum mechanical tunneling in chemical physics
title_auth Quantum mechanical tunneling in chemical physics
title_exact_search Quantum mechanical tunneling in chemical physics
title_full Quantum mechanical tunneling in chemical physics Hiroki Nakamura ; Gennady Mil'nikov
title_fullStr Quantum mechanical tunneling in chemical physics Hiroki Nakamura ; Gennady Mil'nikov
title_full_unstemmed Quantum mechanical tunneling in chemical physics Hiroki Nakamura ; Gennady Mil'nikov
title_short Quantum mechanical tunneling in chemical physics
title_sort quantum mechanical tunneling in chemical physics
topic Tunneleffekt (DE-588)4136216-0 gnd
topic_facet Tunneleffekt
url http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=026743493&sequence=000003&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA
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