Theoretical And Computational Inorganic Chemistry

Theoretical And Computational Inorganic Chemistry by Rudi van Eldik. Download in PDF, EPUB, and Mobi Format for read it on your Kindle device, PC, phones or tablets. Theoretical And Computational Inorganic Chemistry books. Click Download for free ebooks.

Theoretical And Computational Inorganic Chemistry

Theoretical And Computational Inorganic Chemistry
Author: Rudi van Eldik
Publisher: Academic Press
ISBN: 9780123808752
Size: 68.72 MB
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The Advances in Inorganic Chemistry series present timely and informative summaries of the current progress in a variety of subject areas within inorganic chemistry, ranging from bio-inorganic to solid state studies. This acclaimed serial features reviews written by experts in the field and serves as an indispensable reference to advanced researchers. Each volume contains an index, and each chapter is fully referenced. Features comprehensive reviews on the latest developments Includes contributions from leading experts in the field Serves as an indispensable reference to advanced researchers
Theoretical and Computational Inorganic Chemistry
Language: en
Pages: 536
Authors: Rudi van Eldik, Jeremy Harvey
Categories: Science
Type: BOOK - Published: 2010-11-22 - Publisher: Academic Press
The Advances in Inorganic Chemistry series present timely and informative summaries of the current progress in a variety of subject areas within inorganic chemistry, ranging from bio-inorganic to solid state studies. This acclaimed serial features reviews written by experts in the field and serves as an indispensable reference to advanced
Computational Inorganic and Bioinorganic Chemistry
Language: en
Pages: 616
Authors: Edward I. Solomon, Robert A. Scott, R. Bruce King
Categories: Science
Type: BOOK - Published: 2013-02-19 - Publisher: John Wiley & Sons
Over the past several decades there have been major advances in ourability to computationally evaluate the electronic structure ofinorganic molecules, particularly transition metal systems. Thisadvancement is due to the Moore’s Law increase in computingpower as well as the impact of density functional theory (DFT) andits implementation in commercial and freeware
Theoretical and Computational Chemistry
Language: en
Pages: 448
Authors: Juan Andrés Bort, Joan Bertrán Rusca
Categories: Science
Type: BOOK - Published: 2007 - Publisher: Universitat Jaume I
Con esta obra se pretenden unificar los fundamentos, métodos y técnicas de la química teórica y computacional. Además, cabe comentar que la presente edición no sólo va dirigida a estudiantes de doctorado (a fin de proporcionarles un nivel adecuado para sus estudios), sino que la materia se trata de manera
Principles and Applications of Density Functional Theory in Inorganic Chemistry II
Language: en
Pages: 243
Authors: Nikolas Kaltsoyannis, John E. McGrady
Categories: Science
Type: BOOK - Published: 2004 - Publisher: Springer Science & Business Media
It is difficult to overestimate the impact that density functional theory has had on computational quantum chemistry over the last two decades. Indeed, this period has seen it grow from little more than a theoreticalcuriosity to become a central tool in the computational chemist s armoury. Arguably no area of
Physical Inorganic Chemistry
Language: en
Pages: 528
Authors: Andreja Bakac
Categories: Science
Type: BOOK - Published: 2010-04-22 - Publisher: John Wiley & Sons
Physical Inorganic Chemistry contains the fundamentals of physical inorganic chemistry, including information on reaction types, and treatments of reaction mechanisms. Additionally, the text explores complex reactions and processes in terms of energy, environment, and health. This valuable resource closely examines mechanisms, an under-discussed topic. Divided into two sections, researchers, professors,
Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Language: en
Pages: 194
Authors: Nik Kaltsoyanis, John E. McGrady
Categories: Science
Type: BOOK - Published: 2004-09-14 - Publisher: Springer Science & Business Media
Books about Principles and Applications of Density Functional Theory in Inorganic Chemistry I
The Basics of Theoretical and Computational Chemistry
Language: en
Pages: 195
Authors: Bernd Michael Rode, Thomas S. Hofer, Michael D. Kugler
Categories: Science
Type: BOOK - Published: 2007-03-12 - Publisher: Wiley-VCH
This textbook does away with the classic, unimaginative approach and comes straight to the point with a bare minimum of mathematics -- emphasizing the understanding of concepts rather than presenting endless strings of formulae. It nonetheless covers all important aspects of computational chemistry, such as - vector space theory -
Quantum Computational Chemistry
Language: en
Pages: 290
Authors: Taku Onishi
Categories: Science
Type: BOOK - Published: 2017-09-22 - Publisher: Springer
This book is for both theoretical and experimental chemists to begin quantum molecular orbital calculations for functional materials. First, the theoretical background including the molecular orbital calculation method and modelling are explained. This is followed by an explanation of how to do modelling and calculation and to interpret calculated molecular
Mathematical Physics in Theoretical Chemistry
Language: en
Pages: 423
Authors: S. M. Blinder, J. E. House
Categories: Science
Type: BOOK - Published: 2018-11-26 - Publisher: Elsevier
Mathematical Physics in Theoretical Chemistry deals with important topics in theoretical and computational chemistry. Topics covered include density functional theory, computational methods in biological chemistry, and Hartree-Fock methods. As the second volume in the Developments in Physical & Theoretical Chemistry series, this volume further highlights the major advances and developments
Theoretical and Computational Chemistry
Language: en
Pages:
Authors: Peter Politzer, Jane S. Murray
Categories: Chemistry
Type: BOOK - Published: 1994 - Publisher:
Books about Theoretical and Computational Chemistry