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Computational study of the unimolecular and bimolecular decomposition mechanisms of propylamine.
Sci Rep. 2020 Jul 16;10(1):11698. doi: 10.1038/s41598-020-68723-7.
Sci Rep. 2020.
PMID: 32678287
Free PMC article.
Thiacrown Ethers Engaged C60 through Charge Transfer: Experimental and Theoretical Study.
Al Khalyfeh K, Afaneh AT, Marashdeh A, Almatarneh MH, Al-Mazaideh GM, Mizyed S, Ashram M.
Al Khalyfeh K, et al. Among authors: marashdeh a.
ACS Omega. 2020 Sep 25;5(39):25049-25058. doi: 10.1021/acsomega.0c01877. eCollection 2020 Oct 6.
ACS Omega. 2020.
PMID: 33043183
Free PMC article.
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Accurate predictions of the electronic excited states of BODIPY based dye sensitizers using spin-component-scaled double-hybrid functionals: a TD-DFT benchmark study.
Alkhatib Q, Helal W, Marashdeh A.
Alkhatib Q, et al. Among authors: marashdeh a.
RSC Adv. 2022 Jan 11;12(3):1704-1717. doi: 10.1039/d1ra08795a. eCollection 2022 Jan 5.
RSC Adv. 2022.
PMID: 35425182
Free PMC article.
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The rational design of a Au(I) precursor for focused electron beam induced deposition.
Marashdeh A, Tiesma T, van Velzen NJC, Harder S, Havenith RWA, De Hosson JTM, van Dorp WF.
Marashdeh A, et al.
Beilstein J Nanotechnol. 2017 Dec 20;8:2753-2765. doi: 10.3762/bjnano.8.274. eCollection 2017.
Beilstein J Nanotechnol. 2017.
PMID: 29354346
Free PMC article.
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Structures, electronic properties and stability phase diagrams for copper(I/II) bromide surfaces.
Altarawneh M, Marashdeh A, Dlugogorski BZ.
Altarawneh M, et al. Among authors: marashdeh a.
Phys Chem Chem Phys. 2015 Apr 14;17(14):9341-51. doi: 10.1039/c4cp05840b. Epub 2015 Mar 11.
Phys Chem Chem Phys. 2015.
PMID: 25760395
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Ca(AlH4)2, CaAlH5, and CaH2+6LiBH4: Calculated dehydrogenation enthalpy, including zero point energy, and the structure of the phonon spectra.
Marashdeh A, Frankcombe TJ.
Marashdeh A, et al.
J Chem Phys. 2008 Jun 21;128(23):234505. doi: 10.1063/1.2937917.
J Chem Phys. 2008.
PMID: 18570508
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