Concepts and methods in modern theoretical chemistry : electronic structure and reactivity

"Written for students at advanced undergraduate and graduate levels, this book focuses on the electronic structures and reactivities of atoms and molecules. It begins with a general overview of topics and trends in theoretical chemistry including crystal engineering and computer-aided molecular...

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Bibliographic Details
Other Authors: Ghosh, Swapan Kumar (Editor), 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
přenos elektronů
kvantová chemie
elektrochemie
theoretical chemistry
chemical reactivity
reaction kinetics
electron transfer
quantum chemistry
electrochemistry
sborníky
papers of several authors
ISBN: 9781466505285
Physical Description: xxxv, 462 s. : il. ; 24 cm

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Table of contents

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020 |a 9781466505285  |q (váz.) 
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072 7 |a 544  |x Fyzikální chemie  |2 Konspekt  |9 10 
080 |a 544  |2 MRF 
080 |a 544.424.2  |2 MRF 
080 |a 544.431  |2 MRF 
080 |a 544.431.132  |2 MRF 
080 |a 544.18  |2 MRF 
080 |a 544.6  |2 MRF 
080 |a (082)  |2 MRF 
245 0 0 |a Concepts and methods in modern theoretical chemistry :  |b electronic structure and reactivity /  |c edited by Swapan Kumar Ghosh and Pratim Kumar Chattaraj 
246 3 |a Electronic structure and reactivity 
260 |a Boca Raton :  |b CRC Press,  |c 2013 
300 |a xxxv, 462 s. :  |b il. ;  |c 24 cm 
490 1 |a Atoms, molecules, and clusters 
504 |a Obsahuje bibliografie a rejstřík 
520 |a "Written for students at advanced undergraduate and graduate levels, this book focuses on the electronic structures and reactivities of atoms and molecules. It begins with a general overview of topics and trends in theoretical chemistry including crystal engineering and computer-aided molecular design, then explores the more popular and successful quantum chemical techniques in use today. It pays particular attention to modern trends in the field. Techniques discussed include ab initio methods, density functional theory, and many body theory. It concludes with a discussion of other miscellaneous aspects of quantum chemistry such as electron correlations, molecular electronics, and reaction dynamics. Covers all the major areas of research in theoretical chemistry, particularly modern trends. Helps reestablish breadth of knowledge in the field after years of focused research. Timely, as the field has proliferated and diffused away from its core. Includes rigorous theoretical foundations as well as applications of vital chemical significance"-- Vydavatelská anotace 
650 0 7 |a teoretická chemie  |7 ph184812  |2 czenas 
650 0 7 |a chemická reaktivita  |7 ph241624  |2 czenas 
650 0 7 |a reakční kinetika  |7 ph125038  |2 czenas 
650 0 7 |a přenos elektronů  |7 ph170661  |2 czenas 
650 0 7 |a kvantová chemie  |7 ph122048  |2 czenas 
650 0 7 |a elektrochemie  |7 ph119867  |2 czenas 
650 0 9 |a theoretical chemistry  |2 eczenas 
650 0 9 |a chemical reactivity  |2 eczenas 
650 0 9 |a reaction kinetics  |2 eczenas 
650 0 9 |a electron transfer  |2 eczenas 
650 0 9 |a quantum chemistry  |2 eczenas 
650 0 9 |a electrochemistry  |2 eczenas 
655 7 |a sborníky  |7 fd163935  |2 czenas 
655 9 |a papers of several authors  |2 eczenas 
700 1 |a Ghosh, Swapan Kumar  |7 stk2009477363  |4 edt 
700 1 |a Chattaraj, Pratim Kumar  |7 utb2013772284  |4 edt 
830 0 |a Atoms, molecules, and clusters 
910 |a ZLD002 
992 |a BK  |b SK 
999 |c 68009  |d 68009 
952 |0 0  |1 0  |4 0  |6 544CONCEPTS  |7 0  |8 BOOK  |9 123213  |a UTBZL  |b UTBZL  |c 005  |d 2013-07-30  |o 544/CONCEPTS  |p 420010149651  |r 2019-08-26  |v 2398.00  |w 2019-08-26  |x N:nákup;  |x 20100831  |y 01 

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