Molecular Electronic-Structure Theory (PDF)
(Sprache: Englisch)
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...
sofort als Download lieferbar
eBook (pdf)
77.99 €
- Lastschrift, Kreditkarte, Paypal, Rechnung
- Kostenloser tolino webreader
Produktdetails
Produktinformationen zu „Molecular Electronic-Structure Theory (PDF)“
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.
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.
Autoren-Porträt von Trygve Helgaker, Poul Jorgensen, Jeppe Olsen
Trygve Helgaker, Department of Chemistry, University of Oslo, Norway.Poul Jorgensen and Jeppe Olsen Department of Chemistry, University of Aarhus, Denmark.
Bibliographische Angaben
- Autoren: Trygve Helgaker , Poul Jorgensen , Jeppe Olsen
- 2014, 1. Auflage, 944 Seiten, Englisch
- Verlag: John Wiley & Sons
- ISBN-10: 1119019567
- ISBN-13: 9781119019565
- Erscheinungsdatum: 11.08.2014
Abhängig von Bildschirmgröße und eingestellter Schriftgröße kann die Seitenzahl auf Ihrem Lesegerät variieren.
eBook Informationen
- Dateiformat: PDF
- Größe: 127 MB
- Mit Kopierschutz
Sprache:
Englisch
Kopierschutz
Dieses eBook können Sie uneingeschränkt auf allen Geräten der tolino Familie lesen. Zum Lesen auf sonstigen eReadern und am PC benötigen Sie eine Adobe ID.
Kommentar zu "Molecular Electronic-Structure Theory"
0 Gebrauchte Artikel zu „Molecular Electronic-Structure Theory“
Zustand | Preis | Porto | Zahlung | Verkäufer | Rating |
---|
Schreiben Sie einen Kommentar zu "Molecular Electronic-Structure Theory".
Kommentar verfassen