Amplitude mode theory and classical molecular dynamics: The interpretation of the vibrational infrared and Raman spectra of polyparaphenylene
โ Scribed by Castiglioni, C.; Gussoni, M.; Zerbi, G.
- Book ID
- 122396508
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 217 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0379-6779
No coin nor oath required. For personal study only.
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The Book Is Intended To Serve As An Introduction For Scientists, Technologists, And Students Who May Use Some Aspect Of Surface-enhanced Vibrational Spectroscopy In Their Work. It Has Been Designed To Provide A General Introduction To Concepts And Techniques, Rather Than A Strong Theoretical Or Expe
The infrared and Raman spectra of ice IX, in the translational mode region, are calculated by molecular dynamics assuming an interaction-induced dipole mechanism and using a simple point-charge effective pair potential for the intermolecular interactions. The results indicate that the dipole-induced
Interpretation Of Ir And Raman Spectra Provides The Fundamentals Of Interpreting Ir And Raman Spectra Of Complex Molecules Primarily Organic Molecules. Examinations Of Theory Provide A Basis For Predicting Functional Group Frequency Location In New Molecular Structures. Generously Enriched With Samp