Publications by authors named "Wissam Helal"

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Why Cd Outcompetes Zn at Sulfur: Transferable Orbital Rules from Hydration to Thiolate Binding.
Akef T Afaneh, Ahmad Al-Rahamneh, Ali Marashdeh, Wissam Helal

Inorg Chem· December 2025

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Interaction of Br with Cu(100) surface: adsorption and thermodynamics stability study.
Ali Marashdeh, Sherin A Saraireh, Niveen W Assaf, Suzan K Alghamdi, Akef T Afaneh, Wissam Helal

RSC Adv· August 2025

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Correction: Accurate predictions of the electronic excited states of BODIPY based dye sensitizers using spin-component-scaled double-hybrid functionals: a TD-DFT benchmark study.
Qabas Alkhatib, Wissam Helal, Ali Marashdeh

RSC Adv· July 2025

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Double Hybrid Density Functionals for the Electronic Excitation Energies of Linear Cyanines.
Wissam Helal

J Phys Chem A· January 2023

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Cinnamaldehyde-cucurbituril complex: investigation of loading efficiency and its role in enhancing cinnamaldehyde anti-tumor activity.
Bayan Al Tbakhi, Hamdi Nsairat, Walhan Alshaer, Abdulfattah Al-Kadash, Wissam Helal

RSC Adv· March 2022

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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.
Qabas Alkhatib, Wissam Helal, Ali Marashdeh

RSC Adv· January 2022

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Synthesis, structure and density functional theory calculations of a novel photoluminescent trisarylborane-bismuth(III) complex.
Hazem Amarne, Wissam Helal, Suning Wang

Luminescence· November 2019

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Beryllium dimer: a bond based on non-dynamical correlation.
Muammar El Khatib, Gian Luigi Bendazzoli, Stefano Evangelisti, Wissam Helal, Thierry Leininger

J Phys Chem A· August 2014

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Excited state structural changes of 10-cyano-9-tert-butyl-anthracene (CTBA) in polymer matrices.
Yaser A Yousef, Khader A Al-Hassan, Wissam F Helal

J Fluoresc· September 2013

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Electronic bistability in linear beryllium chains.
Wissam Helal, Antonio Monari, Stefano Evangelisti, Thierry Leininger

J Phys Chem A· April 2009

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Ab-initio multireference study of an organic mixed-valence Spiro molecular system.
Wissam Helal, Stefano Evangelisti, Thierry Leininger, Daniel Maynau

J Comput Chem· January 2009

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Can the second order multireference perturbation theory be considered a reliable tool to study mixed-valence compounds?
Mariachiara Pastore, Wissam Helal, Stefano Evangelisti, Thierry Leininger, Jean-Paul Malrieu

J Chem Phys· May 2008

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