Name: Density Functional Theory and Experimental Study (en Inglés)
SKU: 58680308
Price: 73.40 USD
Availability: InStock
Author: Ullah, Zakir
ISBN: 9783330335295

portada Density Functional Theory and Experimental Study (en Inglés)

Density Functional Theory and Experimental Study (en Inglés)

Formato

Libro Físico

Autor

Zakir Ullah

Editorial

LAP Lambert Academic Publishing

Idioma

Inglés

N° páginas

100

Encuadernación

Tapa Blanda

Dimensiones

22.9x15.2x0.6 cm

Peso

0.16 kg.

ISBN13

9783330335295

Categorías

Química

Density Functional Theory and Experimental Study (en Inglés)

Zakir Ullah (Autor) · LAP Lambert Academic Publishing · Tapa Blanda

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Reseña del libro "Density Functional Theory and Experimental Study (en Inglés)"

Comprehensive theoretical and experimental studies of a natural product, 8- hydroxyisodiospyrin (HDO) and Diospyrin (DO) have been carried out. A proper computational model was developed, based on correlation of experimental and theoretical data, for obtaining the electronic, spectroscopic, and thermodynamic parameters of HDO and DO. First of all the exact structure of HDO and DO are confirmed from the nice validation of theory and experiment, prior to determination of its electroactive nature. Hybrid density functional theory (DFT) at B3LYP/6-31G* level is employed for all theoretical simulations. The experimental and predicted IR and UVvis spectra [B3LYP/6-31]G (d, p) level of theory] have excellent correlation. Intermolecular non-covalent interaction of HDO and DO with different atmospheric gases such as NH3, CO2, CO, H2O are investigated through geometrical counterpoise (gCP) and dispersion correction for DFT (DFT-D3) i.e., B3LYP-gCP-D3/6-31G* method. Furthermore, the inter-molecular interaction was supported by geometrical parameters, electronic properties, thermodynamic parameters, and charge analysis.