Mani kavi (7 risultati)

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Da: Revaluation Books, Exeter, , Regno UnitoRevaluation Books
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Paperback. Condizione: Brand New. 56 pages. 8.66x5.91x0.13 inches. In Stock.

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Da: preigu, Osnabrück, Germaniapreigu
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EUR 36,25
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Taschenbuch. Condizione: Neu. Biological and Spectroscopic Investigation of 4 Hydroxyphenylaceticacid | M. Kavi Mani (u. a.) | Taschenbuch | 56 S. | Englisch | 2019 | LAP LAMBERT Academic Publishing | EAN 9786139447077 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]pr…eigu[dot]de | Anbieter: preigu.

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Da: Mispah books, Redhill, SURRE, Regno UnitoMispah books
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paperback. Condizione: New. NEW. SHIPS FROM MULTIPLE LOCATIONS. book.

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Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, , GermaniaBuchWeltWeit Ludwig Meier e.K.
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Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -In this work, the FT-IR and FT-Raman spectra were studied using experimental techniques and theoretical wave numbers are also derived from quantum chemical calculations. The density functional theory (DFT) at the B3LYP method based… on the structure optimization was followed by force field calculations. The TD-DFT approach used to find the electronic properties of the HOMO and LUMO energies. These properties are to evaluate the chemical potential, chemical reactivity descriptors, electrophilicity and global hardness in order to understand the various aspects of pharmacological sciences. Prediction of activity spectra for substances (PASS) was used to get the biological effects of ligand and docking results were also reported. The antibacterial study was reported which can explain that title molecule excellent antibacterial activity against E.coli. Reduced density gradient (RDG) were analyzed to weak interactions such as non-covalent interactions of steric effect and Van der Walls in HPA. Hirshfeld surface analysis of the Fingerprint plots are used to find the bonding interactions and molecular surface analysis then utilized the establishment of relative energies. 56 pp. Englisch.

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Da: moluna, Greven, , Germaniamoluna
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Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Mani M. KaviM.Sc., M.Phil., CSIR UGC NET LECT, PGDCA, HDCA, research scholar- ft, department of physics, Arignar Anna Government Arts College,Musiri,Assistant Professor Cauvery College for Women, Trich…y, science article writer, pub.

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Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germaniabuchversandmimpf2000
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EUR 39,90
EUR 60,00 spedizioneSpedito da Germania a U.S.A.Quantità: 1 disponibili
Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -In this work, the FT-IR and FT-Raman spectra were studied using experimental techniques and theoretical wave numbers are also derived from quantum chemical calculations. The density functional theory (DFT) at the B3LYP method based on…the structure optimization was followed by force field calculations. The TD-DFT approach used to find the electronic properties of the HOMO and LUMO energies. These properties are to evaluate the chemical potential, chemical reactivity descriptors, electrophilicity and global hardness in order to understand the various aspects of pharmacological sciences. Prediction of activity spectra for substances (PASS) was used to get the biological effects of ligand and docking results were also reported. The antibacterial study was reported which can explain that title molecule excellent antibacterial activity against E.coli. Reduced density gradient (RDG) were analyzed to weak interactions such as non-covalent interactions of steric effect and Van der Walls in HPA. Hirshfeld surface analysis of the Fingerprint plots are used to find the bonding interactions and molecular surface analysis then utilized the establishment of relative energies.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 56 pp. Englisch.

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Da: AHA-BUCH GmbH, Einbeck, GermaniaAHA-BUCH GmbH
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EUR 40,89
EUR 60,51 spedizioneSpedito da Germania a U.S.A.Quantità: 1 disponibili
Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - In this work, the FT-IR and FT-Raman spectra were studied using experimental techniques and theoretical wave numbers are also derived from quantum chemical calculations. The density functional theory (DFT) at the B3LYP method based on t…he structure optimization was followed by force field calculations. The TD-DFT approach used to find the electronic properties of the HOMO and LUMO energies. These properties are to evaluate the chemical potential, chemical reactivity descriptors, electrophilicity and global hardness in order to understand the various aspects of pharmacological sciences. Prediction of activity spectra for substances (PASS) was used to get the biological effects of ligand and docking results were also reported. The antibacterial study was reported which can explain that title molecule excellent antibacterial activity against E.coli. Reduced density gradient (RDG) were analyzed to weak interactions such as non-covalent interactions of steric effect and Van der Walls in HPA. Hirshfeld surface analysis of the Fingerprint plots are used to find the bonding interactions and molecular surface analysis then utilized the establishment of relative energies.