Open Daily: 10am - 10pm | Alley door pickup 10am - 7pm 3038 Hennepin Ave Minneapolis, MN
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  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Spectroscopic and Quantum Calculations on Semicarbazide Derivatives

Spectroscopic and Quantum Calculations on Semicarbazide Derivatives

Dhanalakshmi, E.
Vijayalakshmi, D.
Raja, M.

Paperback

Physics

ISBN10: 6207488423
ISBN13: 9786207488421
Publisher: LAP Lambert Academic Publishing
Published: Jun 29 2024
Pages: 212
Weight: 0.70
Height: 0.48 Width: 6.00 Depth: 9.00
Language: English
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.

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