Computational Molecular Spectroscopy - Rilegato

 
9780471489986: Computational Molecular Spectroscopy

Sinossi

Aus diesem Band erfahren Sie, wie man moderne computergestützte Rechenmethoden zur Vorhersage hochaufgelöster Molekülspektren anwendet und dadurch dem Spektroskopiker bei der Interpretation und Zuordnung experimenteller Spektren hilft. Durch die ausgewogene Mischung von Beiträgen aus der theoretischen Chemie und Physik bietet sich ein aussagefähiger Überblick über das Gesamtgebiet. (10/00)

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Informazioni sull?autore

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

Dalla quarta di copertina

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.

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