Computational Molecular Spectroscopy; Per Jensen; 2000
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Computational Molecular Spectroscopy Upplaga 1

av Per Jensen
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.

 
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.

 
Upplaga: 1a upplagan
Utgiven: 2000
ISBN: 9780471489986
Förlag: John Wiley & Sons
Format: Inbunden
Språk: Engelska
Sidor: 686 st
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.

 
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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Om Computational Molecular Spectroscopy (2000)

I september 2000 släpptes boken Computational Molecular Spectroscopy skriven av Per Jensen. Det är den 1a upplagan av kursboken. Den är skriven på engelska och består av 686 sidor djupgående information. Förlaget bakom boken är John Wiley & Sons som har sitt säte i Hoboken.

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