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OverviewThe 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. Full Product DetailsAuthor: E Dhanalakshmi , M Kesavan , P RajeshPublisher: LAP Lambert Academic Publishing Imprint: LAP Lambert Academic Publishing Dimensions: Width: 15.20cm , Height: 0.90cm , Length: 22.90cm Weight: 0.222kg ISBN: 9786207649839ISBN 10: 6207649834 Pages: 144 Publication Date: 31 May 2024 Audience: General/trade , General Format: Paperback Publisher's Status: Active Availability: In Print  This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us. Table of ContentsReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
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