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Taschenbuch. Condition: Neu. Spectroscopic and Quantum Calculations on Semicarbazide Derivatives | Post-Graduate and Research Based | M. Raja (u. a.) | Taschenbuch | Englisch | 2024 | LAP LAMBERT Academic Publishing | EAN 9786207488421 | Verantwortliche Person für die EU: SIA OmniScriptum Publishing, Brivibas Gatve 197, 1039 RIGA, LETTLAND, customerservice[at]vdm-vsg[dot]de | Anbieter: preigu.
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Published by LAP LAMBERT Academic Publishing Jun 2024, 2024
ISBN 10: 6207488423 ISBN 13: 9786207488421
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Published by LAP LAMBERT Academic Publishing, 2024
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Published by LAP LAMBERT Academic Publishing Jun 2024, 2024
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Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -The synthesis of novel semicarbazide compounds and investigation of their chemical and biological behaviour have gained more importance in recent decades for biological, medicinal, and agricultural reason. This work is mainly focused to the detailed structural behaviour of the molecule analysis by FT-IR, FT-Raman, UV-Vis and NMR spectra of semicarbazide molecules were recorded and subjected to the new trends of theoretical methods have proved to be very efficient and cost effective tool for structural elucidation of bioactive molecules. This work has been determined the vibrational frequencies and various properties of certain prominent particles using the Gaussian program, which is developed for performing DFT estimations.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 212 pp. Englisch.
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Published by LAP LAMBERT Academic Publishing, 2024
ISBN 10: 6207488423 ISBN 13: 9786207488421
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Taschenbuch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - The synthesis of novel semicarbazide compounds and investigation of their chemical and biological behaviour have gained more importance in recent decades for biological, medicinal, and agricultural reason. This work is mainly focused to the detailed structural behaviour of the molecule analysis by FT-IR, FT-Raman, UV-Vis and NMR spectra of semicarbazide molecules were recorded and subjected to the new trends of theoretical methods have proved to be very efficient and cost effective tool for structural elucidation of bioactive molecules. This work has been determined the vibrational frequencies and various properties of certain prominent particles using the Gaussian program, which is developed for performing DFT estimations.