Concepts and Methods in Modern Theoretical Chemistry (Statistical Mechanics)
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Product Details
Author:
Swapan Kumar Ghosh, Pratim Kumar Chattaraj
Format:
Paperback
Pages:
350
Publisher:
CRC Press (September 23, 2019)
Language:
English
Audience:
Professional and scholarly
ISBN-13:
9780367380311
Weight:
19.25oz
Dimensions:
6.125" x 9.1875"
File:
TAYLORFRANCIS-TayFran_260403050946149-20260403.xml
Folder:
TAYLORFRANCIS
List Price:
$89.99
Country of Origin:
United States
Case Pack:
10
As low as:
$85.49
Publisher Identifier:
P-CRC
Discount Code:
H
Pub Discount:
30
Imprint:
CRC Press
Overview
Offering chapters written by experts in their fields, this book focuses on the statistical treatment of assemblies of atoms and molecules, including computer simulation methods (both ab initio and classical molecular dynamics) as well as various aspects of chemical dynamics. Itenables readers to learn how concepts from ab initio quantum chemistry and density functional theory (DFT) can be used to describe, understand, and predict chemical dynamics. Paying particular attention to current trends in the field, this book covers both theory and applications.
