عنوان

Beyond Born-Oppenheimer :

(Number (ISBN

0471780073

(Number (ISBN

9780471780076

Number

b604493

Title Proper

Beyond Born-Oppenheimer :

General Material Designation

[Book]

Other Title Information

electronic non-adiabatic coupling terms and conical intersections

First Statement of Responsibility

by Michael Baer.

Place of Publication, Distribution, etc.

Hoboken, NJ

Name of Publisher, Distributor, etc.

John Wiley

Date of Publication, Distribution, etc.

2006

Specific Material Designation and Extent of Item

1 Libro electrónico

Text of Note

Título tomado de la pantalla de inicio.

Text of Note

Preface. Abbreviations. 1. Mathematical Introduction. I.A. The Hilbert Space. I.A.1. The Eigenfunction and the Electronic non-Adiabatic Coupling Term. I.A.2. The Abelian and the non-Abelian Curl Equation. I.A.3. The Abelian and the non-Abelian Div-Equation. I.B. The Hilbert Subspace. I.C. The Vectorial First Order Differential Equation and the Line Integral. I.C.1. The Vectorial First Order Differential Equation. I.C.1.1. The Study of the Abelian Case. I.C.1.2. The Study of the non-Abelian Case. I.C.1.3. The Orthogonality. I.C.2. The Integral Equation. I.C.2.1. The Integral Equation along an Open Contour. I.C.2.2. The Integral Equation along an Closed Contour. I.C.3. Solution of the Differential Vector Equation. I.D. Summary and Conclusions. I.E. Exercises. I.F. References. 2. Born-Oppenheimer Approach: Diabatization and Topological Matrix. II.A. The Time Independent Treatment for Real Eigenfunctions. II.A.1. The Adiabatic Representation. II.A.2. The Diabatic Representation. II.A.3. The Adiabatic-to-Diabatic Transformation. II.A.3.1. The Transformation for the Electronic Basis Set. II.A.3.2. The Transformation for the Nuclear Wave-Functions. II.A.3.3. Implications due to the Adiabatic-to-Diabatic Transformation. II.A.3.4. Final Comments. II.B. Application of Complex Eigenfunctions. II.B.1. Introducing Time-Independent Phase Factors. II.B.1.1. The Adiabatic Schroedinger Equation. II.B.1.2. The Adiabatic-to-Diabatic Transformation. II.B.2. Introducing Time-Dependent Phase Factors. II.C. The Time Dependent Treatment. II.C.1. The Time-Dependent Perturbative Approach. II.C.2. The Time-Dependent non-Perturbative Approach. II.C.2.1. The Adiabatic Time Dependent Electronic Basis set. II.C.2.2. The Adiabatic Time-Dependent Nuclear Schroedinger Equation. II.C.2.3. The Time Dependent Adiabatic-to-Diabatic Transformation. II.C.3. Summary. II.D. Appendices. II.D.1. The Dressed Non-Adiabatic Coupling Matrix. II.D.2. Analyticity of the Adiabatic-to-Diabatic Transformation matrix, A, in Space-Time Configuration. II.E. References. 3. Model Studies. III.A. Treatment of Analytical Models. III.A.1 Two-State Systems. III.A.1.1. The Adiabatic-to-Diabatic Transformation Matrix. III.A.1.2. The Topological Matrix. III.A.1.3. The Diabatic Potential Matrix. III. A.2. Three-State Systems. III.A.2.1. The Adiabatic-to-Diabatic Transformation Matrix. III.A.2 2. The Topological Matrix. III. A.3. Four-State Systems. III.A.3.1. The Adiabatic-to-Diabatic Transformation Matrix. III.A.3 2. The Topological Matrix. III.A.4 Comments Related to the General Case. III.B. The Study of the 2x2 Diabatic Potential Matrix and Related Topics. III.B.1. Treatment of the General Case. III.B.2. The Jahn-Teller Model. III.B.3. The Elliptic Jahn-Teller Model. III.B.4. On the Distribution of Conical Intersections and the Diabatic Potential Matrix. III.C. The Adiabatic-to-Diabatic Transformation Matrix and the Wigner Rotation Matrix. III.C.1. The Wigner Rotation Matrices. III.C.2. The Adiabatic-to-Diabatic Transformation Matrix and the Wigner dj-Matrix. III. D. Exercise. 4. Studies of Molecular Systems. IV.A. Introductory Comments. IV.B. Theoretical Background. IV. C. Quantization of the Non-adiabatic Coupling Matrix: Studies of ab-initio Molecular Systems. IV.C.1. Two-State Quasi-Quantization. IV.C.1.1. The {H2,H} system. IV.C.1.2. The {H2,O} system. IV.C.1.3. The {C2H2) Molecule. IV.C.2. Multi-State Quasi-Quantization. IV.C.2.1. The {H2,H} system. IV.C.2.2. The {C2,H} system. IV.D. References. 5. Degeneracy Points and Born-Oppenheimer Coupling Terms as Poles. V.A. On the Relation between the Electronic Non-Adiabatic Coupling Terms and the Degeneracy Points. V.B. The Construction of Hilbert Subspaces. V.C. The Sign Flips of the Electronic Eigenfunctions. V.C.1. Sign-Flips in Case of a Two-State Hilbert Subspace. V.C.2. Sign-Flips in Case of a Three-State Hilbert Subspace. V.C.3. Sign-Flips in Case of a General Hilbert Subspace. V.C.4 Sign-Flips for a case of a Multi-Degeneracy Point. V.C.4.1 The General Approach. V.C.4.2 Model Studies. V.D. The Topological Spin. V.E. The Extended Euler Matrix as a Model for the Adiabatic-to-Diabatic Transformation Matrix. V.E.1. Introductory Comments. V.E.2.The Two-State Case. V.E.3 The Three-State Case. V.E.4 The Multi-State Case. V.F. Quantization of the -Matrix and its Relation to the Size of Configuration Space: the Mathieu Equation as a Case of Study. IV.F.1. Derivation of the Eigenfunctions. IV.F.2. The non-Adiabatic Coupling Matrix and the Topological matrix. V.G Exercises. V.H. References. 6. The Molecular Field. VI.A. Solenoid as a Model for the Seam. VI.B. Two-State (Abelian) System. VI.B.1. The Non-Adiabatic Coupling Term as a Vector Potential. VI.B.2. Two-State Curl Equation. VI.B.3. The (Extended) Stokes Theorem. VI.B.4. Application of Stokes Theorem for several Conical Intersections. VI.B.5. Application of Vector-Algebra to Calculate the Field of a Two-State Hilbert Space. VI.B.6. A Numerical Example: The Study of the {Na,H2} System. VI. B.7. A Short Summary. VI.C. The Multi-State Hilbert Subspace. VI.C.1. The non-Abelian Stokes Theorem. VI.C.2. The Curl-Div Equations. VI.C.2.1. The Three-State Hilbert Subspace. VI.C.2.2. Derivation of the Poisson Equations. VI.C.2.3. The Strange Matrix Element and the Gauge Transformation. VI.D. A Numerical Study of the {H, H2} System. VI.D.1. Introductory Comments. VI.D.2. Introducing the Fourier Expansion. VI.D.3. Imposing Boundary Conditions. VI.D.4. Numerical Results. VI.E. The Multi-State Hilbert Subspace: On the Breakup of the Non-Adiabatic Coupling Matrix. VI.F. The Pseudo-Magnetic Field. VI.F.1. Quantization of the pseudo magnetic along the seam:. VI.F.2. The Non-Abelian Magnetic Fields. VI.G. Exercises: VI.H. References. 7. Open Phase and the Berry Phase for Molecular Systems. VII.A. Studies of Ab-initio Systems. VII.A.1. Introductory Comments. VII.A.2. The Open Phase and the Berry Phase for Single-valued Eigenfunctions ( Berry's Approach. VII.A.3. The Open Phase and the Berry Phase for Multi-valued Eigenfunctions ( the Present Approach. VII.A.3.1. Derivation of the Time-Dependent Equation. VII.A.3.2. The Treatment of the Adiabatic Case. VII.A.3.3. The Treatment of the non-Adiabatic (General) Case. VII.A.3.4. The {H2,H} System as a Case Study. VII.B. Phase-Modulus Relations for an External Cyclic Time-Dependent Field. VII.B.1. The Derivation of the Reciprocal Relations. VII.B.2. The Mathieu equation. VII.B.2.1. The Time-Dependent Schroedinger Equations. VII.B.2.2. Numerical Study of the Topological Phase. VII.B.3. Short Summary. VII.C. Exercises. VII.D. References. 8. Extended Born-Oppenheimer Approximations. VIII.A. Introductory Comments. VIII.B. The Born-Oppenheimer Approximation as Applied to a Multi-State Model-System. VIII.B.1. The Extended Approximate Born-Oppenheimer Equation. VIII.B.2. Gauge Invariance Condition for the Approximate Born-Oppenheimer Equation. VIII.C. Multi-State Born-Oppenheimer Approximation: Energy Considerations to Reduce the Dimension of the Diabatic Potential Matrix. VIII.C.1. Introductory Comments. VIII.C.2. Derivation of the Reduced Diabatic Potential Matrix. VIII.C.3. Application of the Extended Euler Matrix: Introducing the N-State Adiabatic-to-Diabatic Transformation Angle. VIII.C.3.1. Introductory Comments. VIII.C.3.2. Derivation of the Adiabatic-to-Diabatic Transformation Angle. VIII.C.4. Two-State Diabatic Potential Energy Matrix. VIII.C.4.1 Derivation of the Diabatic Potential Matrix. VIII.C.4.2 A Numerical Study of the (W-Matrix Elements. VIII.C.4.3 A Different Approach: The Helmholtz Decomposition. VIII.D. A Numerical Study of a Reactive Scattering Two-Coordinate Model. VIII.D.1. The Basic Equations. VIII.D.2. A Two-Coordinate Reactive (Exchange) Model. VIII.D.3. Numerical Results and Discussion. VIII.E. Exercises. VIII.F. References. 9. Summary. Index.

Text of Note

This book concentrates on the mathematical and physical features of non-adiabatic coupling terms (NACTs) and their conical intersections in quantum chemical calculations. The author distinguishes between two aspects of this subject: (1) The practical one, which implies deriving the relevant equation of motion required for reliable calculations of spectroscopic or dynamical cross sections; and (2) The theoretical one, which concentrates on the study of the NACTs and the relation between molecular physics and other fields in physics, in particular, electrodynamics.

Aproximación Born-Oppenheimer.

Dinámica molecular -- Matemáticas.

Invariantes adiabaticas.

Class number

Book number

by Michael Baer.

Michael Baer

Electronic name

[Book]

Y