Introduction To Computational Chemistry
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Author |
: Frank Jensen |
Publisher |
: John Wiley & Sons |
Total Pages |
: 1056 |
Release |
: 2016-12-14 |
ISBN-10 |
: 9781118825952 |
ISBN-13 |
: 1118825950 |
Rating |
: 4/5 (52 Downloads) |
Synopsis Introduction to Computational Chemistry by : Frank Jensen
Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics: Polarizable force fields Tight-binding DFT More extensive DFT functionals, excited states and time dependent molecular properties Accelerated Molecular Dynamics methods Tensor decomposition methods Cluster analysis Reduced scaling and reduced prefactor methods Additional information is available at: www.wiley.com/go/jensen/computationalchemistry3
Author |
: Christopher J. Cramer |
Publisher |
: John Wiley & Sons |
Total Pages |
: 624 |
Release |
: 2013-04-29 |
ISBN-10 |
: 9781118712276 |
ISBN-13 |
: 1118712277 |
Rating |
: 4/5 (76 Downloads) |
Synopsis Essentials of Computational Chemistry by : Christopher J. Cramer
Essentials of Computational Chemistry provides a balanced introduction to this dynamic subject. Suitable for both experimentalists and theorists, a wide range of samples and applications are included drawn from all key areas. The book carefully leads the reader thorough the necessary equations providing information explanations and reasoning where necessary and firmly placing each equation in context.
Author |
: Errol G. Lewars |
Publisher |
: Springer Science & Business Media |
Total Pages |
: 474 |
Release |
: 2007-05-08 |
ISBN-10 |
: 9780306483912 |
ISBN-13 |
: 0306483912 |
Rating |
: 4/5 (12 Downloads) |
Synopsis Computational Chemistry by : Errol G. Lewars
Computational chemistry has become extremely important in the last decade, being widely used in academic and industrial research. Yet there have been few books designed to teach the subject to nonspecialists. Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics is an invaluable tool for teaching and researchers alike. The book provides an overview of the field, explains the basic underlying theory at a meaningful level that is not beyond beginners, and it gives numerous comparisons of different methods with one another and with experiment. The following concepts are illustrated and their possibilities and limitations are given: - potential energy surfaces; - simple and extended Hückel methods; - ab initio, AM1 and related semiempirical methods; - density functional theory (DFT). Topics are placed in a historical context, adding interest to them and removing much of their apparently arbitrary aspect. The large number of references, to all significant topics mentioned, should make this book useful not only to undergraduates but also to graduate students and academic and industrial researchers.
Author |
: Frank Jensen |
Publisher |
: John Wiley & Sons |
Total Pages |
: 677 |
Release |
: 2017-02-06 |
ISBN-10 |
: 9781118825990 |
ISBN-13 |
: 1118825993 |
Rating |
: 4/5 (90 Downloads) |
Synopsis Introduction to Computational Chemistry by : Frank Jensen
Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics: Polarizable force fields Tight-binding DFT More extensive DFT functionals, excited states and time dependent molecular properties Accelerated Molecular Dynamics methods Tensor decomposition methods Cluster analysis Reduced scaling and reduced prefactor methods Additional information is available at: www.wiley.com/go/jensen/computationalchemistry3
Author |
: Joshua Schrier |
Publisher |
: University Science Books |
Total Pages |
: 0 |
Release |
: 2017-06-16 |
ISBN-10 |
: 1938787900 |
ISBN-13 |
: 9781938787904 |
Rating |
: 4/5 (00 Downloads) |
Synopsis Introduction to Computational Physical Chemistry by : Joshua Schrier
This book will revolutionize the way physical chemistry is taught by bridging the gap between the traditional "solve a bunch of equations for a very simple model" approach and the computational methods that are used to solve research problems. While some recent textbooks include exercises using pre-packaged Hartree-Fock/DFT calculations, this is largely limited to giving students a proverbial black box. The DIY (do-it-yourself) approach taken in this book helps student gain understanding by building their own simulations from scratch. The reader of this book should come away with the ability to apply and adapt these techniques in computational chemistry to his or her own research problems, and have an enhanced ability to critically evaluate other computational results. This book is mainly intended to be used in conjunction with an existing physical chemistry text, but it is also well suited as a stand-alone text for upper level undergraduate or intro graduate computational chemistry courses.
Author |
: Attila Szabo |
Publisher |
: Courier Corporation |
Total Pages |
: 484 |
Release |
: 2012-06-08 |
ISBN-10 |
: 9780486134598 |
ISBN-13 |
: 0486134598 |
Rating |
: 4/5 (98 Downloads) |
Synopsis Modern Quantum Chemistry by : Attila Szabo
This graduate-level text explains the modern in-depth approaches to the calculation of electronic structure and the properties of molecules. Largely self-contained, it features more than 150 exercises. 1989 edition.
Author |
: Clifford Dykstra |
Publisher |
: Elsevier |
Total Pages |
: 1336 |
Release |
: 2011-10-13 |
ISBN-10 |
: 9780080456249 |
ISBN-13 |
: 0080456243 |
Rating |
: 4/5 (49 Downloads) |
Synopsis Theory and Applications of Computational Chemistry by : Clifford Dykstra
Computational chemistry is a means of applying theoretical ideas using computers and a set of techniques for investigating chemical problems within which common questions vary from molecular geometry to the physical properties of substances. Theory and Applications of Computational Chemistry: The First Forty Years is a collection of articles on the emergence of computational chemistry. It shows the enormous breadth of theoretical and computational chemistry today and establishes how theory and computation have become increasingly linked as methodologies and technologies have advanced. Written by the pioneers in the field, the book presents historical perspectives and insights into the subject, and addresses new and current methods, as well as problems and applications in theoretical and computational chemistry. Easy to read and packed with personal insights, technical and classical information, this book provides the perfect introduction for graduate students beginning research in this area. It also provides very readable and useful reviews for theoretical chemists.* Written by well-known leading experts * Combines history, personal accounts, and theory to explain much of the field of theoretical and compuational chemistry* Is the perfect introduction to the field
Author |
: Donald W. Rogers |
Publisher |
: John Wiley & Sons |
Total Pages |
: 371 |
Release |
: 2003-10-21 |
ISBN-10 |
: 9780471474913 |
ISBN-13 |
: 0471474916 |
Rating |
: 4/5 (13 Downloads) |
Synopsis Computational Chemistry Using the PC by : Donald W. Rogers
Computational Chemistry Using the PC, Third Edition takes the reader from a basic mathematical foundation to beginning research-level calculations, avoiding expensive or elaborate software in favor of PC applications. Geared towards an advanced undergraduate or introductory graduate course, this Third Edition has revised and expanded coverage of molecular mechanics, molecular orbital theory, molecular quantum chemistry, and semi-empirical and ab initio molecular orbital approaches. With significant changes made to adjust for improved technology and increased computer literacy, Computational Chemistry Using the PC, Third Edition gives its readers the tools they need to translate theoretical principles into real computational problems, then proceed to a computed solution. Students of computational chemistry, as well as professionals interested in updating their skills in this fast-moving field, will find this book to be an invaluable resource.
Author |
: David B. Cook |
Publisher |
: Courier Corporation |
Total Pages |
: 852 |
Release |
: 2005-08-02 |
ISBN-10 |
: 9780486443072 |
ISBN-13 |
: 0486443078 |
Rating |
: 4/5 (72 Downloads) |
Synopsis Handbook of Computational Quantum Chemistry by : David B. Cook
This comprehensive text provides upper-level undergraduates and graduate students with an accessible introduction to the implementation of quantum ideas in molecular modeling, exploring practical applications alongside theoretical explanations. Topics include the Hartree-Fock method; matrix SCF equations; implementation of the closed-shell case; introduction to molecular integrals; and much more. 1998 edition.
Author |
: Ram Yatan Prasad |
Publisher |
: CRC Press |
Total Pages |
: 715 |
Release |
: 2021-03-10 |
ISBN-10 |
: 9781000344691 |
ISBN-13 |
: 100034469X |
Rating |
: 4/5 (91 Downloads) |
Synopsis Computational Quantum Chemistry by : Ram Yatan Prasad
Computational Quantum Chemistry, Second Edition, is an extremely useful tool for teaching and research alike. It stipulates information in an accessible manner for scientific investigators, researchers and entrepreneurs. The book supplies an overview of the field and explains the fundamental underlying principles. It also gives the knowledge of numerous comparisons of different methods. The book consists of a wider range of applications in each chapter. It also provides a number of references which will be useful for academic and industrial researchers. It includes a large number of worked-out examples and unsolved problems for enhancing the computational skill of the users. Features Includes comprehensive coverage of most essential basic concepts Achieves greater clarity with improved planning of topics and is reader-friendly Deals with the mathematical techniques which will help readers to more efficient problem solving Explains a structured approach for mathematical derivations A reference book for academicians and scientific investigators Ram Yatan Prasad, PhD, DSc (India), DSc (hc) Colombo, is a Professor of Chemistry and former Vice Chancellor of S.K.M University, Jharkhand, India. Pranita, PhD, DSc (hc) Sri Lanka, FICS, is an Assistant Professor of Chemistry at Vinoba Bhave University, India.