Advances in Quantum Chemistry
Academic Press
Published on 1. January 1968
333 pages
978-0-08-058229-0 (ISBN)
Description
Advances in Quantum Chemistry
More details
Other editions
Additional editions
Per-Olov Lowden
Advances in Quantum Chemistry: v. 4
Book
12/1968
Academic Press
€93.00
Article exhausted; check different version
Person
Content
- Front Cover
- Advances in Quantum Chemistry, Volume 4
- Copyright Page
- Contents
- List of Contributors
- Preface
- Contents of Previous Volumes
- Chapter 1. Functional Analysis for Quantum Theorists
- Introduction
- I. The Basic Structure of Hilbert Space
- II. Bounded Linear Operators
- III. Spectral Theory of Bounded Self-Adjoint Operators
- IV. Spectral Theory of Unbounded Linear Operators
- V. Unitary Operators. Equivalence of Operators
- VI. Resolvent and Spectrum
- References
- Chapter 2. The Symmetric Group Made Easy
- I. Introduction
- II. Young Diagram
- III. Young Tableaux
- IV. Characters
- V. Schur's Theorem and Spin Functions
- References
- Chapter 3. Field Theoretic Approach to Atomic Helium
- I. Introduction
- II. Application to Atomic Hydrogen
- III. The Second Quantized Helium System
- IV. Green's Function
- V. Single-Particle Green's Function Equation of Motion
- VI. Two-Particle Green's Function Equation for the Triplet State
- VII. The Approximate Equation for the One-Particle Green's Function for the Triplet State
- VIII. Factorization of the Two-Particle Green's Function
- IX. Comparison with Hartree-Fock Theory
- X. Triplet State Energies
- XI. Factorization of the Two-Particle Green's Function for the Singlet State
- XII. The Approximate Equation for the Single-Particle Propagator for the Singlet State
- XIII. Singlet State Energies
- XIV. Conclusion
- References
- Chapter 4. Atomic Intensities: A Comparison of Theoretical and Experimental f-Values for Zn I, Cd I, and Hg I
- I. Introduction
- II. Apparatus and Experimental Procedures
- III. Theoretical Considerations
- IV. Discussion
- References
- Chapter 5. Probability of Singlet-Triplet Transitions
- Introduction
- I. Transition Probabilities
- II. Relativistic N-Particle Equation
- III. Nonrelativistic Transition Probabilities
- IV. Sources of Intensity in S-T Transitions
- V. Two-Electron Spin-Orbit Coupling
- References
- Chapter 6. Molecular Orbital Theories of Inorganic Complexes
- I. Introduction
- II. General Considerations
- III. Semiempirical MO Theories
- IV. Semiquantitative MO Theories
- V. Zero Differential Overlap Approximations
- VI. The Permanganate Ion
- VII. Summary
- References
- Chapter 7. Paramagnetic Properties and Electronic Structure of Iron in Heme Proteins
- I. Introduction and Early Measurements
- II. Electronic Structure of Ferric and Ferrous Ions. Ligand Field Theory
- III. Theoretical Studies and Some Recent Experiments
- References
- Chapter 8. Aspects of the Electronic Structure of the Purine and Pyrimidine Bases of the Nucleic Acids and of Their Interactions
- I. Introduction
- II. Refined Molecular Orbital Calculations on the Purine and Pyrimidine Components of the Nucleic Acids
- III. Purine-Pyrimidine Interactions
- References
- Author Index
- Subject Index
