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Beschreibung
The present study is focused on vibrational spectroscopic and computational studies of certain bioactive molecules. Quantum chemical methods based on Density Functional Theory have gained a significant popularity in computational study. The importance of SERS is that the surface selectivity and sensitivity extends Raman spectroscopic utility to a wide variety of interfacial systems. In the present work the experimental vibrational spectra of certain bioactive molecules is compared with the theoretically calculated data.
Details
| Verlag | LAP LAMBERT Academic Publishing |
| Ersterscheinung | 27. Dezember 2018 |
| Maße | 22 cm x 15 cm x 0.6 cm |
| Gewicht | 149 Gramm |
| Format | Softcover |
| ISBN-13 | 9786139982745 |
| Seiten | 88 |
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