Výsledky vyhledávání - "sattar arshadi"

Akademický článek

Exploring porphyrins induced carbon nanocone TM-PICNC (TM = Sc2+, Ti2+, V2+, Cr2+, Fe2+, Co2+, Ni2+, Cu2+, and Zn2+) as a highly sensitive sensor for CO2 gas detection in presence O2 and H2O molecules: a computational study

Autor: Guizhou Wu, Sattar Arshadi, Omid Pouralimardan, Vahideh Abbasi, Esmail Vessally

Publikováno v: Frontiers in Chemistry, Vol 11 (2023)

This study investigated the adsorption of CO2 molecules on transition metal ions (TM) porphyrins induced carbon nanocone (TM-PICNC) (TM = Sc2+, Ti2+, V2+, Cr2+, Fe2+, Co2+, Ni2+, Cu2+, and Zn2+) using density functional theory (DFT) to determine the

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Akademický článek

Chemical constituents of Swertia longifolia Boiss. with α-amylase inhibitory activity

Autor: Soodabeh Saeidnia, Leila Ara, Homa Hajimehdipoor, Roger W Read, Sattar Arshadi, Marjan Nikan

Publikováno v: Research in Pharmaceutical Sciences, Vol 11, Iss 1, Pp 23-32 (2016)

α-Amylase inhibitors play a critical role in the control of diabetes and many of medicinal plants have been found to act as α-amylase inhibitors. Swertia genus, belonging to the family Gentianaceae, comprises different species most of which have be

Externí odkaz: https://doaj.org/article/a63ce6733a834a58b3f60af6d2d0b2f3

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Akademický článek

Donor Acceptor Bond in [NPCl2]3—MCl3 Adducts, a DFT Study and Comparison of Results with Experimental X-Ray Data

Autor: Alireza Akbari, Hoda Ghatezadeh, Babak Golzadeh, Sattar Arshadi

Publikováno v: E-Journal of Chemistry, Vol 9, Iss 4, Pp 2097-2107 (2012)

Molecular structures of [PCl2N]3-MCl3 adducts, M=B, Al, Ga, In, Tl, have been studied employing HF, B3LYP*, B3LYP , PW91, BLYP, OLYP, BP and LDA methods using DZP basis set (as defined in Amsterdam Density Functional, ADF, package). Some aspects of a

Externí odkaz: https://doaj.org/article/7b5d361a35d54ff78cb3ff010c0422da

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Akademický článek

Nuclear Magnetic Resonance Parameters of Pure and Diborinin-Doped (6,0) Single-Walled Zigzag BNNT: DFT Study

Autor: Sattar Arshadi, Saboora Abedini, Ameneh Asghari, Fatemeh Alipour Zaghmarzi

Publikováno v: Journal of Chemistry, Vol 2013 (2013)

A computational study on the basis of density functional theory (DFT) calculations has been performed to investigate the properties of the electronic structure of (6,0) zigzag boron nitride nanotubes and two models ((a) and (b)) of diborinin-doped bo

Externí odkaz: https://doaj.org/article/6c6152b8d3f444f88eefd133f0ee6f35

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Akademický článek

Influence of Pyrazine Ring Doping on the 15N and 11B NMR and Electronic Structure Parameters in Zigzag Boron Nitride Nanotube: A DFT Study

Autor: Sattar Arshadi, Ameneh Asghari, Hojatollah Raheimi, Saboora Abedini

Publikováno v: Journal of Chemistry, Vol 2013 (2013)

Density functional theory (DFT) calculations have been performed to investigate the properties of the electronic structures of pyrazine-doped boron nitride nanotubes (PD-BNNTs). The structural forms were firstly optimized and then nuclear magnetic re

Externí odkaz: https://doaj.org/article/2c2c267183cc4929af50fd25a9ecc903

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