Concepts and methods in modern theoretical chemistry: statistical mechanics
General Material Designation
[electronic resources]
First Statement of Responsibility
edited by Swapan Kumar Ghosh, Pratim Kumar Chattaraj.
.PUBLICATION, DISTRIBUTION, ETC
Place of Publication, Distribution, etc.
Boca Raton
Name of Publisher, Distributor, etc.
CRC Press, Taylor & Francis Group
Date of Publication, Distribution, etc.
2013.
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
xxxiv, 307 pages
Other Physical Details
ill., tables
SERIES
Series Title
Atoms, Molecules, and Clusters
INTERNAL BIBLIOGRAPHIES/INDEXES NOTE
Text of Note
Includes bibliographical references.
SUMMARY OR ABSTRACT
Text of Note
This volume 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. Other topics covered in the text include nonlinear dynamics, bio-inspired chemistry, condensed matter chemistry, and current research trends in magnetism. Together with Volume I, the text covers all major areas of research in theoretical chemistry, particularly modern trends, and provides both rigorous theoretical foundations as well as applications of vital chemical significance. Contributors are noteworthy experts in the fields and include several Nobel candidates.