Concepts and methods in modern theoretical chemistry : statistical mechanics

"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-inspi...

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Bibliographic Details
Other Authors: Ghosh, Swapan Kumar, Chattaraj, Pratim Kumar (Editor)
Format: Book
Language: English
Published: Boca Raton : CRC Press, 2013
Series: Atoms, molecules, and clusters
Subjects:
teoretická chemie
chemická reaktivita
reakční kinetika
kvantová chemie
modelování a simulace
theoretical chemistry
chemical reaktivity
reaction kinetics
quantum chemistry
modeling and simulation
sborníky
papers of several authors
ISBN: 9781466506206
Physical Description: xxxiii, 316 s. : il. ; 24 cm

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Table of contents

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245 0 0 |a Concepts and methods in modern theoretical chemistry :  |b statistical mechanics /  |c edited by Swapan Kumar Ghosh and Pratim Kumar Chattaraj 
246 3 |a Statistical mechanics 
260 |a Boca Raton :  |b CRC Press,  |c 2013 
300 |a xxxiii, 316 s. :  |b il. ;  |c 24 cm 
490 1 |a Atoms, molecules, and clusters 
504 |a Obsahuje bibliografie a rejstřík 
520 |a "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"-- Vydavatelská anotace 
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650 0 7 |a chemická reaktivita  |7 ph241624  |2 czenas 
650 0 7 |a reakční kinetika  |7 ph125038  |2 czenas 
650 0 7 |a kvantová chemie  |7 ph122048  |2 czenas 
650 0 7 |a modelování a simulace  |7 ph125543  |2 czenas 
650 0 9 |a theoretical chemistry  |2 eczenas 
650 0 9 |a chemical reaktivity  |2 eczenas 
650 0 9 |a reaction kinetics  |2 eczenas 
650 0 9 |a quantum chemistry  |2 eczenas 
650 0 9 |a modeling and simulation  |2 eczenas 
655 7 |a sborníky  |7 fd724344  |2 czenas 
655 9 |a papers of several authors  |2 eczenas 
700 1 |a Ghosh, Swapan Kumar  |7 stk2009477363 
700 1 |a Chattaraj, Pratim Kumar  |7 utb2013772284  |4 edt 
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