9786207649839 - Advanced Spectroscopic and Theoretical Physics: Post-Graduate and Research Based di Dhanalakshmi, E.; Kesavan, M.; Rajesh, P. (8 risultati)

Condizione: New.

Taschenbuch. Condizione: Neu. Advanced Spectroscopic and Theoretical Physics | Post-Graduate and Research Based | E. Dhanalakshmi (u. a.) | Taschenbuch | Englisch | 2024 | LAP LAMBERT Academic Publishing | EAN 9786207649839 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.

Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware 144 pp. Englisch.

Condizione: New. Print on Demand.

Condizione: New. PRINT ON DEMAND.

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. The spectroscopic methods are the most powerful and useful techniques employed in the understanding of molecular structure, nature of bonding between the atoms, conformational analysis, and symmetry of molecular groups or ions in crystals and also in biolog.

Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -The spectroscopic methods are the most powerful and useful techniques employed in the understanding of molecular structure, nature of bonding between the atoms, conformational analysis, and symmetry of molecular groups or ions in crystals and also in biological molecules. In this study, the following spectroscopic techniques such as FT-IR, FT-Raman and UV-Visible analysis by chosen anti-diabetic drugs were recorded and subjected to the new trends of theoretical methods. The combination of spectroscopic method and Density Functional Theory (DFT) calculations is strong tool for better understanding of fundamental vibrational properties of the molecules. The goal of obtaining an accurate understanding vibrational frequencies, molecular structure, Natural Bonding Orbital (NBO) analysis, HOMO-LUMO energy and global activity descriptors of anti-diabetic drugs using the Gaussian program, which is developed for performing DFT estimations.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 144 pp. Englisch.

Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - The spectroscopic methods are the most powerful and useful techniques employed in the understanding of molecular structure, nature of bonding between the atoms, conformational analysis, and symmetry of molecular groups or ions in crystals and also in biological molecules. In this study, the following spectroscopic techniques such as FT-IR, FT-Raman and UV-Visible analysis by chosen anti-diabetic drugs were recorded and subjected to the new trends of theoretical methods. The combination of spectroscopic method and Density Functional Theory (DFT) calculations is strong tool for better understanding of fundamental vibrational properties of the molecules. The goal of obtaining an accurate understanding vibrational frequencies, molecular structure, Natural Bonding Orbital (NBO) analysis, HOMO-LUMO energy and global activity descriptors of anti-diabetic drugs using the Gaussian program, which is developed for performing DFT estimations.