Produktinformationen zu „Quantum Mechanical Foundations of Molecular Spectroscopy “
Klappentext zu „Quantum Mechanical Foundations of Molecular Spectroscopy “
The textbook introduces the quantum mechanical fundamentals of a multitude of spectroscopic methods that every student and practitioner need to know.
Inhaltsverzeichnis zu „Quantum Mechanical Foundations of Molecular Spectroscopy “
PrefaceIntroduction1 TRANSITION FROM CLASSICAL PHYSICS TO QUANTUM MECHANICS1.1 Description of Light as a Wave1.2 Black Body Radiation1.3 Photoelectric Effect1.4 H-Atom Absorption and Emission1.5 Molecular Spectroscopy1.6 Summary2 PRINCIPLES OF QUANTUM MECHANICS2.1 Postulates of Quantum Mechanics2.2 Potential Energy and Potential Functions2.3 Demonstration of Quantum Mechanical Principles for a Simple, One-Dimensional, One-Electron Model System: The Particle-in-a-Box ("PiB")2.4 Two-Dimensional PiB, the Unbound Particle, and the PiB with Finite Energy Barriers2.5 Real-World PiBs: Poly-Enes, Quantum Dots and Quantum Cascade Lasers3 PERTURBATION OF STATIONARY STATES BY ELECTROMAGNETIC RADIATION3.1 Time Dependent Perturbation Treatment of Stationary State Systems by EM Radiation3.2 Dipole-Allowed Transition and Selection Rules for the PiB3.3 Einstein Coefficients for the Absorption and Emission of Light3.4 Lasers4 THE HARMONIC OSCILLATOR, A MODEL SYSTEM FOR THE DIATOMIC MOLECULES4.1 The Harmonic Oscillator Schrödinger Equation, Energy Eigenvalues and Wave Functions4.2 The Transition Moment for the Harmonic Oscillator4.3 Real Diatomic Molecules, Anharmonicity4.4 Infrared Absorption Spectroscopy of Diatomic Molecules5 VIBRATIONAL INFRARED AND RAMAN SPECTROSCOPY OF POLYATOMIC MOLECULES5.1 Vibrational Energy of Polyatomic Molecules5.2 Transition Moments and Symmetry-Based Selection Rules in Absorption5.3 Polarizability, Raman Scattering and Symmetry-Based Selection Rules in Scattering5.4 Practical Infrared and Raman Spectroscopy6 ROTATION OF RIGID MOLECULES: ROTATIONAL SPECTROSCOPY6.1 Classical Rotational Energy6.2 Quantum Mechanics of Rotational Spectroscopy, Selection Rules6.3 Rot-Vibrational Transitions7 H ATOM AND MANY-ELECTRON ATOMS7.1 Eigenfunctions, Eigenvalues and Orbitals for the Hydrogen Atom7.2 Many Electron Atoms, Slater Orbitals, and the Periodic Chart7.3 Atomic Spectra8 ELECTRONIC STATES AND SPECTROSCOPY OF POLYATOMIC MOLECULES8.1 Electronic Energy Levels of
... mehr
Polyatomic Molecules8.2 Ultraviolet and Visible Spectroscopy of Polyatomic Molecules9 INTERACTION OF ELECTRONIC AND VIBRATIONAL ENERGY LEVELS9.1 Introduction to Vibronic Theory9.2 Fluorescence Spectroscopy9.3 Recent Advances and Biological Applications of Fluorescence Spectroscopy10 SPIN STATES AND SPIN SPECTROSCOPY10.1 The Angular Momentum Operator Revisited, and Spin States10.2 Transitions Between Spin States10.3 Basic Nuclear Magnetic Resonance SpectroscopyAppendix I. Constants and Their Numerical ValuesAppendix II. Mathematical PrinciplesAppendix III. Perturbation MethodsAppendix IV. Group TheoryAppendix V. Fourier Transforms and Fourier Transform Spectroscopies
... weniger
Autoren-Porträt von Max Diem
Professor Max Diem is based in the Department of Physical and Biophysical Chemistry at Northeastern University. He did his first degree at the University of Karlsruhe and then his PhD at the University of Toledo in OH. Until 2005 he was at the Central University of New York before moving to Northeastern University. His research interests are is centered on the development of physical / optical methods for medical diagnosis in tissue diagnostics.
Bibliographische Angaben
-
Autor:
Max Diem
-
2021, 288 Seiten, Maße: 17 x 24,4 cm, Kartoniert (TB), Englisch
- Verlag: Wiley-VCH
- ISBN-10: 3527347925
- ISBN-13: 9783527347926
- Erscheinungsdatum: 21.04.2021
Schreiben Sie den ersten Kommentar zu "Quantum Mechanical Foundations of Molecular Spectroscopy".
Kommentar verfassen