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The Journal of Physical Chemistry. A|June 9, 2015
Fluorescence Enhancement/Quenching Based on Metal Orbital Control: Computational Studies of a 6-Thienyllumazine-Based Mercury SensorAkef T Afaneh, Georg Schreckenbach
The Journal of Physical Chemistry. B|July 31, 2014
Theoretical study of the formation of mercury (Hg2+) complexes in solution using an explicit solvation shell in implicit solvent calculationsAkef T Afaneh, Georg Schreckenbach, Feiyue Wang
Journal of Computational Chemistry|July 13, 2002
Ab Initio calculations of the stabilization energies of the conformational and the structural isomers of C(3)H(7)X where X = F, Cl, and BrMustafa R Helal, Yaser A Yousef, Akef T Afaneh
Inorganic 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.
Molecules (Basel, Switzerland)|August 26, 2023
Trivinylphosphine Oxide: Synthesis, Characterization, and Polymerization Reactivity Investigated Using Single-Crystal Analysis and Density Functional TheoryKhalifah A Salmeia, Akef T Afaneh, Reem R Habash, 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.
Accounts of Chemical Research|January 29, 2019
Environmental Mercury Chemistry - In SilicoAbu Asaduzzaman, Demian Riccardi, Akef T Afaneh, 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.
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