Get Free Shipping on orders over $79
Introduction to Time-Dependent Quantum Mechanics with Python : IISc Lecture Notes - Atanu Bhattacharya
eTextbook alternate format product

Instant online reading.
Don't wait for delivery!

Go digital and save!

Introduction to Time-Dependent Quantum Mechanics with Python

By: Atanu Bhattacharya, Elliot R. Bernstein

Hardcover | 21 November 2023

At a Glance

Hardcover


$298.99

or 4 interest-free payments of $74.75 with

 or 

Ships in 15 to 25 business days

Computational spectroscopy and computational quantum chemical dynamics is a vast field in physical chemistry. Significant part of this field is developed based on the concepts of time-dependent quantum mechanics and its numerical implementations.This book gives an introduction to the Time-Dependent Quantum Chemistry for use with any introductory college/university course in optics, spectroscopy, kinetics, dynamics, or experimental physical chemistry or chemical physics of the kind usually taken by undergraduate and graduate students in physical chemistry. In this book, different concepts of time-dependent quantum mechanics are systematically presented by first giving emphasis on the contrasting viewpoint of classical and quantum mechanical motion of a particle, then by demonstrating the ways to find classical flavour in quantum dynamics, thereafter by formally defining the wavepacket which represents a quantum particle and finally by demonstrating numerical methods to explore the wavepacket dynamics in one dimension. Along with the analytical theory, accompanying Python chapters in this book take readers to a hands-on tour with Python programming by first giving them a quick introduction to the Python programming, then by introducing the position-space grid representation of the wavefunction, thereafter, by making them familiarized with the Fourier transform to represent the discretized wavefunction in momentum space, subsequently by showing the Python-based methodologies to express Hamiltonian operator in matrix form and finally by demonstrating the entire Python program which solves the wavepacket dynamics in one dimension under influence of time-independent Hamiltonian following split-operator approach.Rigorous class-testing of the presented lecture notes at the Indian Institute of Science, GITAM University and at NPTEL platform reveals that physical chemistry students, after thoroughly going through all chapters, not only develop an in-depth understanding of the wavepacket dynamics and its numerical implementations, but also start successfully writing their own Python code for solving any one dimensional wavepacket dynamics problem.

More in Chemistry

Gemstones and Minerals of Australia : Updated Edition - Lin Sutherland
Gemstones of the World : Newly Revised Fifth Edition - Walter Schumann
Ready for Dessert, Revised : My Best Recipes [A Baking Book] - David Lebovitz
Pihkal : A Chemical Love Story : A Chemical Love Story - Alexander T. Shulgin
Chemistry Essentials For Dummies : For Dummies - John T. Moore

RRP $21.95

$19.75

10%
OFF
The Science of Flavour : Unlock the Secrets of Flavourful Cooking - Dr. Stuart Farrimond
Aylward and Findlay's SI Chemical Data : 7th Edition - Allan Blackman
Textbook of Photochemistry - Carol Ramsey
Principles of Agricultural Chemistry - Trinity Gill
Essentials of Crystallography - Marina Wright
Basic Solid State Chemistry - Sean Fraser
Electrochemistry : Essential Chemistry - Margot Reilly
Structure and Properties of Alloys - Lilly Armstrong
Principles of Organic Chemistry - Bradley Horne
Chemistry : A Modern Perspective - Benjamin Schultz
Ionic Liquids : Advances in Chemistry - Pablo Rickman