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Computational Molecular Spectroscopy

 

Autoři: Per Jensen, Philip R. Bunker
Vydavatelství: John Wiley & Sons
Vydáno: 2000
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.

Odkazy:

OPPI, MPO, EU

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