Personal information

Other IDs

ResearcherID: O-9143-2015
Scopus Author ID: 57190670251

Countries

Iran

Biography

Assistant Professor
Department of Chemistry, Firoozabad Branch, Islamic Azad University, Firoozabad, Iran

Activities

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Employment (1)

Islamic Azad University of FiruzAbad: FiruzAbad, IR

2003-02-01 to present
Employment
Source: Self-asserted source
Sara Ahmadi

Education and qualifications (2)

University of Malaya: Kuala Lumpur, MY

2015-06-01 to 2016-06-01 | Postdoctoral researcher (Chemistry)
Qualification
Source: Self-asserted source
Sara Ahmadi

University of Malaya: Kuala Lumpur, MY

2010-01-01 to 2014-02-06 | PhD (Chemistry)
Qualification
Source: Self-asserted source
Sara Ahmadi

Professional activities (2)

Young Researchers Club: FiruzAbad, IR

2012-01-01 to present
Membership
Source: Self-asserted source
Sara Ahmadi

Iranian Chemical Society: Tehran, IR

2010-01-01 to present
Membership
Source: Self-asserted source
Sara Ahmadi

Works (17)

A comparative study of Mannosylerythritol lipids (MELs) surfactant adsorption upon the Al12N12 and B12N12 nano-cages as potential candidates for detecting MELs

Journal of the Indian Chemical Society
2023-01 | Journal article
DOI: 10.1016/j.jics.2022.100805
Contributors: Hossein Khalafi; Sara Ahmadi
Source: check_circle
Crossref

First-principles study of the adsorption behavior of Octyl-β-D-xyloside surfactant on pristine Al<inf>12</inf>N<inf>12</inf> and B<inf>12</inf>N<inf>12</inf> nanocages

Journal of Molecular Structure
2022 | Journal article
DOI: 10.1016/j.molstruc.2021.131360
EID:

2-s2.0-85114126857

Part of ISSN: 00222860
Contributors: Khalafi, H.; Ahmadi, S.; Kotena, Z.M.
Source: Self-asserted source
Sara Ahmadi via Scopus - Elsevier

Experimental and theoretical investigation of the thermodynamics and structure of the binary mixture of Amino acid ionic liquid of 1-Butyl-3-methylimidazolium Glutamic Acid with 1,2-Propanediol

Journal of Molecular Structure
2022-02 | Journal article
DOI: 10.1016/j.molstruc.2022.132651
Part of ISSN: 0022-2860
Source: Self-asserted source
Sara Ahmadi
grade
Preferred source (of 2)‎

A computational study of N<inf>2</inf> adsorption on aromatic metal Mg<inf>16</inf>M;(M=Be, Mg, and Ca) nanoclusters

Journal of Molecular Graphics and Modelling
2021 | Journal article
DOI: 10.1016/j.jmgm.2021.107862
EID:

2-s2.0-85100751076

Part of ISSN: 18734243 10933263
Contributors: Dehghan, M.R.; Ahmadi, S.; Mosapour Kotena, Z.; Niakousari, M.
Source: Self-asserted source
Sara Ahmadi via Scopus - Elsevier

Evaluation of hydrogen bonds formation in the selected rare sugars based on 6-31G* and 6–311 + + G(d,p) basis sets

Journal of Molecular Modeling
2021 | Journal article
DOI: 10.1007/s00894-021-04916-9
EID:

2-s2.0-85116789661

Part of ISSN: 09485023 16102940
Contributors: Mosapour Kotena, Z.; Razi, M.; Ahmadi, S.
Source: Self-asserted source
Sara Ahmadi via Scopus - Elsevier

Adsorption behaviors of carbon monoxide (CO) over aromatic magnesium nanoclusters: a DFT study

Structural Chemistry
2021-10-05 | Journal article
DOI: 10.1007/s11224-021-01770-6
Contributors: Mahmood Reza Dehghan; Sara Ahmadi; Zahrabatoul Mosapour Kotena
Source: check_circle
Crossref
grade
Preferred source (of 2)‎

Morphology design and control of a novel 3D potassium metal-organic coordination polymer compound: Crystallography, DFT, thermal, and biological studies

Journal of Molecular Structure
2021-03 | Journal article
DOI: 10.1016/j.molstruc.2020.129434
Part of ISSN: 0022-2860
Source: Self-asserted source
Sara Ahmadi
grade
Preferred source (of 2)‎

Morphologically controlled eco-friendly synthesis of a novel 2D Hg(II) metal-organic coordination polymer: Biological activities and DFT analysis

Journal of Molecular Structure
2021-02 | Journal article
DOI: 10.1016/j.molstruc.2020.129335
Part of ISSN: 0022-2860
Source: Self-asserted source
Sara Ahmadi
grade
Preferred source (of 2)‎

Adsorption Behaviour of CO Molecule on Mg16M—O2 Nanostructures (M=Be, Mg, and Ca): A DFT Study

Journal of Optoelectronical Nanostructures
2021-01 | Journal article
DOI: 10.30495/jopn.2021.4538
Source: Self-asserted source
Sara Ahmadi

Molecular Recognition via Hydrogen Bonding in Supramolecular Complexes: A Fourier Transform Infrared Spectroscopy Study

Molecules
2018-09-06 | Journal article
DOI: 10.3390/molecules23092278
Part of ISSN: 1420-3049
Source: Self-asserted source
Sara Ahmadi
grade
Preferred source (of 2)‎

Cyclohexane-1,4-diyl bis (hydrogen sulfate) as an efficient homogeneous catalyst for one-pot multicomponent synthesis of dihydropyrimidones via Biginelli reaction

2017 | Journal article
Source: Self-asserted source
Sara Ahmadi

Modelling and molecular dynamics simulation studies on a hexagonal glycolipid assembly

Journal of the Iranian Chemical Society
2017 | Journal article
DOI: 10.1007/s13738-016-0958-z
WOSUID:

WOS:000391386400007
Contributors: Ahmadi, Sara; Heidelberg, Thorsten
Source: Self-asserted source
Sara Ahmadi via ResearcherID
grade
Preferred source (of 2)‎

Epimeric and anomeric relationship of octyl- α - d -gluco/galactosides: Insight from density functional theory and atom in molecules studies

Computational and Theoretical Chemistry
2017-05 | Journal article
DOI: 10.1016/j.comptc.2017.03.023
Part of ISSN: 2210-271X
Source: Self-asserted source
Sara Ahmadi
grade
Preferred source (of 2)‎

Atomistic simulation studies of the alpha/beta glucoside and galactoside in anhydrous bilayers: effect of the anomeric and epimeric configurations

Journal of Molecular Modeling
2014 | Journal article
DOI: 10.1007/s00894-014-2165-0
WOSUID:

WOS:000332180100057
Contributors: Ahmadi, Sara; Achari, Vijayan Manickam; Nguan, HockSeng; Hashim, Rauzah
Source: Self-asserted source
Sara Ahmadi via ResearcherID
grade
Preferred source (of 2)‎

Molecular dynamics simulations of the lyotropic reverse hexagonal (H-II) of Guerbet branched-chain beta-D-glucoside

Physical Chemistry Chemical Physics
2014 | Journal article
DOI: 10.1039/c3cp52385c
WOSUID:

WOS:000327667500035
Contributors: Nguan, Hockseng; Ahmadi, Sara; Hashim, Rauzah
Source: Self-asserted source
Sara Ahmadi via ResearcherID
grade
Preferred source (of 2)‎

DFT study of glucose based glycolipid crown ethers and their complexes with alkali metal cations Na+ and K+

Journal of Molecular Modeling
2012 | Journal article
DOI: 10.1007/s00894-012-1497-x
WOSUID:

WOS:000311400100009
Contributors: Nguan, Hockseng; Ahmadi, Sara; Hashim, Rauzah
Source: Self-asserted source
Sara Ahmadi via ResearcherID
grade
Preferred source (of 2)‎

Theoretical study of the doping effects of iron and titanium atoms on the adsorption behavior of carbon nanosheet

Journal article
Source: Self-asserted source
Sara Ahmadi

Peer review (2 reviews for 2 publications/grants)

Review activity for Journal of inclusion phenomena and macrocyclic chemistry. (1)
Review activity for The Journal of physics and chemistry of solids. (1)
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