Quantum Dynamics

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2pz Orbitals
A01=Eric R. Bittner
AB INITIO
Acceptor Species
advanced quantum mechanics
angular
Angular Momentum
AR BR
Author_Eric R. Bittner
Bloch Functions
Category=PHQ
Category=PHV
Category=PNR
density
Density Matrix
electron transfer theory
eq_bestseller
eq_isMigrated=1
eq_isMigrated=2
eq_nobargain
eq_non-fiction
eq_science
Excitation Energy Transfer
Fret Technique
function
Ground State Energy
Ground State Equilibrium Geometry
harmonic
lattice model analysis
matrix
mechanics
molecular quantum transport
momentum
organic semiconductor physics
oscillator
Overlap Integrals
Point Dipole Approximation
Poisson Bracket
Probe Pulses
quantization
Quantum Chemical
Quantum Dot
quantum state evolution in materials systems
Reduced Density Matrix
Resonant Energy Transfer
time-dependent spectroscopy
Transition Dipole Moment
Wannier Functions
wave
Wave Function
Wave Functions
Wigner Distribution
Wigner Function

Product details

  • ISBN 9780367385439
  • Weight: 453g
  • Dimensions: 156 x 234mm
  • Publication Date: 19 Sep 2019
  • Publisher: Taylor & Francis Ltd
  • Publication City/Country: GB
  • Product Form: Paperback
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Even though time-dependent spectroscopic techniques continue to push the frontier of chemical physics, they receive scant mention in introductory courses and are poorly covered in standard texts. Quantum Dynamics: Applications in Biological and Materials Systems bridges the gap between what is traditionally taught in a one-semester quantum chemistry course and the modern field of chemical dynamics, presenting the quantum theory of charge and energy transport in biological systems and optical-electronic materials from a dynamic perspective.

Reviews the basics

Taking a pedagogical approach, the book begins by reviewing the concepts of classical mechanics that are necessary for studying quantum mechanics. It discusses waves and wave functions and then moves on to an exploration of semiclassical quantum mechanics methods, an important part of the development and utilization of quantum theory.

Time-independent and time-dependent perspectives

The main focus of the book is the chapter on quantum dynamics, which begins with a brief review of the bound states of a coupled two-level system. This is discussed with a time-independent as well as a time-dependent perspective. The book also explores what happens when the two-level system has an additional harmonic degree of freedom that couples the transitions between the two states.

The book reviews different ways in which one can represent the evolution of a quantum state, explores the quantum density matrix, and examines the basis for excitation energy transfer between molecules. Later chapters describe the pi electronic structure of conjugated organic systems and discuss electron-phonon coupling in conjugated systems and transport and dynamics in extended systems.

Includes Mathematica® downloads

On an accompanying website, Mathem

Eric Bittner is currently John and Rebecca Moores Distinguished Professor of chemical physics at the University of Houston. He received his PhD from the University of Chicago in 1994 and was a National Science Foundation Postdoctoral Fellow at the University of Texas at Austin and Stanford University before moving to the University of Houston in 1997. His accolades include an NSF Career Award and a Guggenheim Fellowship. He has also held visiting appointments at the University of Cambridge, the École Normale Supérieure–Paris, and at Los Alamos National Lab. His research is in the area of quantum dynamics as applied to organic polymer semiconductors, object linking and embedding directory services (OLEDS), solar cells, and energy transport in biological systems.

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