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Beschreibung
It is important to realize the charge transfer process between biologically active molecules and inorganic or organic molecules because this collaboration can be used to elucidate biologically active molecule-receptor interactions. A broad spectrophotometric study was performed to describe the chemical process of amino acid complexation. The molecular structure, spectral properties, and interaction modes are derived from ultraviolet-visible light and infrared spectroscopy. Spectral parameters such as association constant (K), extinction coefficient (¿max), ionization potential (IP), the energy of the charge transfer complex (ECT), resonance energy (RN), dissociation energy (W), and standard Gibbs energy ( G0) have been calculated. A computational study has been carried out using advanced software to know the structural features. The calculation of the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) helps us characterize the chemical reactivity and dynamic stability of molecules. A good agreement was found between the experimental and computed results.
It is important to realize the charge transfer process between biologically active molecules and inorganic or organic molecules because this collaboration can be used to elucidate biologically active molecule-receptor interactions. A broad spectrophotometric study was performed to describe the chemical process of amino acid complexation. The molecular structure, spectral properties, and interaction modes are derived from ultraviolet-visible light and infrared spectroscopy. Spectral parameters such as association constant (K), extinction coefficient (¿max), ionization potential (IP), the energy of the charge transfer complex (ECT), resonance energy (RN), dissociation energy (W), and standard Gibbs energy ( G0) have been calculated. A computational study has been carried out using advanced software to know the structural features. The calculation of the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) helps us characterize the chemical reactivity and dynamic stability of molecules. A good agreement was found between the experimental and computed results.
Über den Autor
Dr. Shirish Kumar Kodadi is working as an Associate Professor of Chemistry at the Vignana Bharathi Institute of Technology, Hyderabad, India. He is a recipient of the "Young Researcher Award", Best college-level Teacher Award, and "International Distinguished Researcher Award", he holds a Ph.D. degree in Chemistry from Osmania University.
Details
Erscheinungsjahr: 2021
Fachbereich: Populäre Darstellungen
Genre: Chemie, Importe
Rubrik: Naturwissenschaften & Technik
Medium: Taschenbuch
ISBN-13: 9786203922875
ISBN-10: 6203922870
Sprache: Englisch
Einband: Kartoniert / Broschiert
Autor: Kodadi, Shirish Kumar
Hersteller: LAP LAMBERT Academic Publishing
Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, D-49078 Osnabrück, mail@preigu.de
Maße: 220 x 150 x 5 mm
Von/Mit: Shirish Kumar Kodadi
Erscheinungsdatum: 08.06.2021
Gewicht: 0,113 kg
Artikel-ID: 120365209

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