ISBN: 9786207649839 - Advanced Spectroscopic and Theoretical Physics: Post-graduate and Research Based (8 results)

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  • Language: English

    Published by LAP LAMBERT Academic Publishing, 2024

    6207649834 / 9786207649839

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    Seller: Books Puddle, Woodside, NY, U.S.A.Books Puddle

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    Language: English

    Published by LAP LAMBERT Academic Publishing, 2024

    6207649834 / 9786207649839

    • Softcover

    Seller: preigu, Osnabrück, Germanypreigu

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    Taschenbuch. Condition: 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.…

  • Language: English

    Published by LAP LAMBERT Academic Publishing Mai 2024, 2024

    6207649834 / 9786207649839

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    Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermanyBuchWeltWeit Ludwig Meier e.K.

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

  • Language: English

    Published by LAP LAMBERT Academic Publishing, 2024

    6207649834 / 9786207649839

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    Seller: Majestic Books, Hounslow, United KingdomMajestic Books

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  • Language: English

    Published by LAP LAMBERT Academic Publishing, 2024

    6207649834 / 9786207649839

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    Seller: Biblios, frankfurt am main, HESSE, GermanyBiblios

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  • Language: English

    Published by LAP LAMBERT Academic Publishing, 2024

    6207649834 / 9786207649839

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    Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH

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    Taschenbuch. Condition: 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.…

  • Language: English

    Published by LAP Lambert Academic Publishing, 2024

    6207649834 / 9786207649839

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    Seller: moluna, Greven, Germanymoluna

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    Condition: 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. …

  • Language: English

    Published by LAP LAMBERT Academic Publishing Mai 2024, 2024

    6207649834 / 9786207649839

    • Softcover
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    Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germanybuchversandmimpf2000

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    Taschenbuch. Condition: 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.…