Computational Molecular Spectroscopy
Editat de Per Jensen, Philip R Bunkeren Limba Engleză Hardback – 2 noi 2000
* 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.
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Specificații
ISBN-13: 9780471489986
ISBN-10: 0471489980
Pagini: 688
Dimensiuni: 161 x 240 x 41 mm
Greutate: 1.19 kg
Editura: Wiley
Locul publicării:Chichester, United Kingdom
ISBN-10: 0471489980
Pagini: 688
Dimensiuni: 161 x 240 x 41 mm
Greutate: 1.19 kg
Editura: Wiley
Locul publicării:Chichester, United Kingdom
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Public țintă
Academic Researchers in the fields of molecular spectroscopy and theoretical chemistry. Undergraduate and Postgraduate Students of physics and chemistry. Institutes involved in application studies, e.g. atmospheric studies, laboratory astrophysics, solar physics, combustion.Descriere
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. aeo Offers a comprehensive treatment of modern computation techniques.