Inbunden, Engelska, 2000
Computational Molecular Spectroscopy
Av Jensen, Per Jensen, Philip R. Bunker
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Beskrivning
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.
Produktinformation
- Utgivningsdatum: 2000-11-09
- Mått: 175 x 258 x 40 mm
- Vikt: 1 304 g
- Format: Inbunden
- Språk: Engelska
- Antal sidor: 688
- Förlag: John Wiley & Sons Inc
- ISBN: 9780471489986
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Mer om författaren
Per Jensen and Philip R. Bunker are the authors of Computational Molecular Spectroscopy, published by Wiley.
Recensioner i media
"Twenty studies bridge the gaps between traditional quantum chemistry...theoretical high-resolution spectroscopy..and molecular dynamics..." (SciTech Book News, Vol. 25, No. 2, June 2001) "...a valuable source of information..." (Angewandte Chemie International Edition, Vol. 42, No. 1, January 3, 2003)
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