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The Journal of Chemical Physics|June 24, 2008
Ca(AlH4)2, CaAlH5, and CaH2+6LiBH4: Calculated dehydrogenation enthalpy, including zero point energy, and the structure of the phonon spectraAli Marashdeh, Terry J FrankcombeRSC Advances|April 15, 2022
Accurate predictions of the electronic excited states of BODIPY based dye sensitizers using spin-component-scaled double-hybrid functionals: a TD-DFT benchmark studyQabas Alkhatib, Wissam Helal, Ali MarashdehRSC Advances|July 29, 2025
Correction: Accurate predictions of the electronic excited states of BODIPY based dye sensitizers using spin-component-scaled double-hybrid functionals: a TD-DFT benchmark studyQabas Alkhatib, Wissam Helal, Ali MarashdehPhysical Chemistry Chemical Physics : PCCP|March 12, 2015
Structures, electronic properties and stability phase diagrams for copper(I/II) bromide surfacesMohammednoor Altarawneh, Ali Marashdeh, Bogdan Z DlugogorskiInorganic Chemistry|December 30, 2025
Why Cd Outcompetes Zn at Sulfur: Transferable Orbital Rules from Hydration to Thiolate BindingAkef T Afaneh, Ahmad Al-Rahamneh, Ali Marashdeh, et al.RSC Advances|March 19, 2026
Charge-transfer interactions govern the trans influence and electron-induced bond activation in linear Au(i) complexesAkef T Afaneh, Mansour H Almatarneh, Ibrahim A Daboubash, et al.RSC Advances|August 27, 2025
Interaction of Br with Cu(100) surface: adsorption and thermodynamics stability studyAli Marashdeh, Sherin A Saraireh, Niveen W Assaf, et al.ACS Omega|October 12, 2020
Thiacrown Ethers Engaged C60 through Charge Transfer: Experimental and Theoretical StudyKhaled Al Khalyfeh, Akef T Afaneh, Ali Marashdeh, et al.Scientific Reports|July 18, 2020
Computational study of the unimolecular and bimolecular decomposition mechanisms of propylamineMansour H Almatarneh, Rima Al Omari, Reema A Omeir, et al.Beilstein Journal of Nanotechnology|January 23, 2018
The rational design of a Au(I) precursor for focused electron beam induced depositionAli Marashdeh, Thiadrik Tiesma, Niels J C van Velzen, et al.Pageof 1