Computational Molecular Spectroscopy - Hardcover

 
9780471489986: Computational Molecular Spectroscopy
Hardcover
ISBN 10: 0471489980 ISBN 13: 9780471489986
Verlag: Wiley, 2000

Inhaltsangabe

This book describes the use of modern computational methods in predicting high resolution molecular spectra, which allows the experimental spectroscopist to interpret and assign real spectra.
* Offers a comprehensive treatment of modern computation techniques.

* Provides a collection of material from different areas of theoretical chemistry and physics.

* Bridges the gap between traditional quantum chemistry and experimental molecular spectroscopy.

Die Inhaltsangabe kann sich auf eine andere Ausgabe dieses Titels beziehen.

Über die Autorin bzw. den Autor

Per Jensen and Philip R. Bunker are the authors of Computational Molecular Spectroscopy, published by Wiley.

Von der hinteren Coverseite

Theoretical molecular spectroscopy has been the subject of intense activity in the last decade as a result of the increasing availability of powerful computers. Computational Molecular Spectroscopy is the first book ever to provide a comprehensive treatment of modern compuational techniques for predicting/interpreting molecular spectra.
Comprised essentially of four main parts, the book is a must for research workers in high resolution molecular spectroscopy and in quantum chemistry. It is also highly useful to undergraduate and postgraduate students of physics and chemistry, who are just starting out in the field.
The four main areas covered include:
* Ab initio calculation of potential energy surfaces and other electronic properties of molecules
* Perturbation-theory-based and variational approaches to the calculation of spectroscopic data
* Theory of calculating rovibronic energies, including the Renner and Jahn-Teller effects
* Special topics of high current interest: highly excited states and local modes, semi-classical approaches, time-dependent phenomena, and the Carr-Parrinello approach.

Aus dem Klappentext

Theoretical molecular spectroscopy has been the subject of intense activity in the last decade as a result of the increasing availability of powerful computers. Computational Molecular Spectroscopy is the first book ever to provide a comprehensive treatment of modern compuational techniques for predicting/interpreting molecular spectra.
Comprised essentially of four main parts, the book is a must for research workers in high resolution molecular spectroscopy and in quantum chemistry. It is also highly useful to undergraduate and postgraduate students of physics and chemistry, who are just starting out in the field.
The four main areas covered include:
* Ab initio calculation of potential energy surfaces and other electronic properties of molecules
* Perturbation-theory-based and variational approaches to the calculation of spectroscopic data
* Theory of calculating rovibronic energies, including the Renner and Jahn-Teller effects
* Special topics of high current interest: highly excited states and local modes, semi-classical approaches, time-dependent phenomena, and the Carr-Parrinello approach.

„Über diesen Titel“ kann sich auf eine andere Ausgabe dieses Titels beziehen.

Verlag
Wiley
Erscheinungsdatum
2000
Sprache
Englisch
ISBN 10 
0471489980
ISBN 13 
9780471489986
Einband
Gebundene Ausgabe
Auflage
1
Anzahl der Seiten
688
Herausgeber
Jensen Per, Bunker Philip R.
Kontakt zum Hersteller
Wiley-VCH GmbH
product_safety@wiley.com

Boschstrasse 12
Weinheim
69469
Deutschland