Molecular Electronic-Structure Theory

Author:   Trygve Helgaker (University of Oslo, Norway) ,  Poul Jorgensen (Aarhus University, Denmark) ,  Jeppe Olsen (University of Aarhus, Denmark)
Publisher:   John Wiley & Sons Inc
ISBN:  

9781118531471


Pages:   944
Publication Date:   15 February 2013
Format:   Paperback
Availability:   Available To Order   Availability explained
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Molecular Electronic-Structure Theory


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Overview

Ab initio quantum chemistry has emerged as an important tool in chemical research and is appliced to a wide variety of problems in chemistry and molecular physics. Recent developments of computational methods have enabled previously intractable chemical problems to be solved using rigorous quantum-mechanical methods. This is the first comprehensive, up-to-date and technical work to cover all the important aspects of modern molecular electronic-structure theory. Topics covered in the book include: * Second quantization with spin adaptation * Gaussian basis sets and molecular-integral evaluation * Hartree-Fock theory * Configuration-interaction and multi-configurational self-consistent theory * Coupled-cluster theory for ground and excited states * Perturbation theory for single- and multi-configurational states * Linear-scaling techniques and the fast multipole method * Explicity correlated wave functions * Basis-set convergence and extrapolation * Calibration and benchmarking of computational methods, with applications to moelcular equilibrium structure, atomization energies and reaction enthalpies. Molecular Electronic-Structure Theory makes extensive use of numerical examples, designed to illustrate the strengths and weaknesses of each method treated. In addition, statements about the usefulness and deficiencies of the various methods are supported by actual examples, not just model calculations. Problems and exercises are provided at the end of each chapter, complete with hints and solutions. This book is a must for researchers in the field of quantum chemistry as well as for nonspecialists who wish to acquire a thorough understanding of ab initio molecular electronic-structure theory and its applications to problems in chemistry and physics. It is also highly recommended for the teaching of graduates and advanced undergraduates.

Full Product Details

Author:   Trygve Helgaker (University of Oslo, Norway) ,  Poul Jorgensen (Aarhus University, Denmark) ,  Jeppe Olsen (University of Aarhus, Denmark)
Publisher:   John Wiley & Sons Inc
Imprint:   John Wiley & Sons Inc
Dimensions:   Width: 19.10cm , Height: 4.80cm , Length: 24.70cm
Weight:   1.701kg
ISBN:  

9781118531471


ISBN 10:   1118531477
Pages:   944
Publication Date:   15 February 2013
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   Available To Order   Availability explained
We have confirmation that this item is in stock with the supplier. It will be ordered in for you and dispatched immediately.

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Reviews

. ..the most complete and satisfying presentation of the actual armament involved in the computational approach to electronic structure that I have seen, and should be available to all students and researchers who wish to understand the basis of...molecular electronic structure methods. (Physics Today, December 2001) .,. the most complete and satisfying presentation of the actual armament involved in the computational approach to electronic structure that I have seen, and should be available to all students and researchers who wish to understand the basis of...molecular electronic structure methods. (Physics Today, December 2001) ... The book affords a profound knowledge of basic quantum mechanics... (Jnl of Solid State Electrochemistry, June 2002) It is the most complete and satisfying presentation of the actual armament involved in the computational approach to electronic structure that I have seen and should be available to all students and researchers (Physics Today, December 2001) ... The book affords a profound knowledge of basic quantum mechanics... (Jnl of Solid State Electrochemistry, June 2002) ... the most complete and satisfying presentation of the actual armament involved in the computational approach to electronic structure that I have seen, and should be available to all students and researchers who wish to understand the basis of...molecular electronic structure methods. (Physics Today, December 2001) .,. The book affords a profound knowledge of basic quantum mechanics... (Jnl of Solid State Electrochemistry, June 2002) .,. the most complete and satisfying presentation of the actual armament involved in the computational approach to electronic structure that I have seen, and should be available to all students and researchers who wish to understand the basis of...molecular electronic structure methods. (Physics Today, December 2001)


.,. the most complete and satisfying presentation of the actual armament involved in the computational approach to electronic structure that I have seen, and should be available to all students and researchers who wish to understand the basis of...molecular electronic structure methods. (Physics Today, December 2001) . ..the most complete and satisfying presentation of the actual armament involved in the computational approach to electronic structure that I have seen, and should be available to all students and researchers who wish to understand the basis of...molecular electronic structure methods. (Physics Today, December 2001) .,. The book affords a profound knowledge of basic quantum mechanics... (Jnl of Solid State Electrochemistry, June 2002) .,. the most complete and satisfying presentation of the actual armament involved in the computational approach to electronic structure that I have seen, and should be available to all students and researchers who wish to understand the basis of...molecular electronic structure methods. (Physics Today, December 2001) ... The book affords a profound knowledge of basic quantum mechanics... (Jnl of Solid State Electrochemistry, June 2002) ... the most complete and satisfying presentation of the actual armament involved in the computational approach to electronic structure that I have seen, and should be available to all students and researchers who wish to understand the basis of...molecular electronic structure methods. (Physics Today, December 2001) ... The book affords a profound knowledge of basic quantum mechanics... (Jnl of Solid State Electrochemistry, June 2002) It is the most complete and satisfying presentation of the actual armament involved in the computational approach to electronic structure that I have seen and should be available to all students and researchers (Physics Today, December 2001)


. ..the most complete and satisfying presentation of the actual armament involved in the computational approach to electronic structure that I have seen, and should be available to all students and researchers who wish to understand the basis of...molecular electronic structure methods. (Physics Today, December 2001)


Author Information

Trygve Helgaker, Department of Chemistry, University of Oslo, Norway. Poul Jorgensen and Jeppe Olsen Department of Chemistry, University of Aarhus, Denmark.

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