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The Journal of Physical Chemistry. A
|
December 20, 2022
Double Hybrid Density Functionals for the Electronic Excitation Energies of Linear Cyanines
Wissam Helal
RSC 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 study
Qabas Alkhatib, Wissam Helal, Ali Marashdeh
RSC 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 study
Qabas Alkhatib, Wissam Helal, Ali Marashdeh
Luminescence : the Journal of Biological and Chemical Luminescence
|
June 29, 2019
Synthesis, structure and density functional theory calculations of a novel photoluminescent trisarylborane-bismuth(III) complex
Hazem Amarne, Wissam Helal, Suning Wang
Journal of Computational Chemistry
|
June 3, 2008
Ab-initio multireference study of an organic mixed-valence Spiro molecular system
Wissam Helal, Stefano Evangelisti, Thierry Leininger, et al.
The Journal of Physical Chemistry. A
|
April 2, 2009
Electronic bistability in linear beryllium chains
Wissam Helal, Antonio Monari, Stefano Evangelisti, et al.
Inorganic Chemistry
|
December 30, 2025
Why Cd Outcompetes Zn at Sulfur: Transferable Orbital Rules from Hydration to Thiolate Binding
Akef T Afaneh, Ahmad Al-Rahamneh, Ali Marashdeh, et al.
The Journal of Physical Chemistry. A
|
May 29, 2014
Beryllium dimer: a bond based on non-dynamical correlation
Muammar El Khatib, Gian Luigi Bendazzoli, Stefano Evangelisti, et al.
The Journal of Chemical Physics
|
May 10, 2008
Can the second order multireference perturbation theory be considered a reliable tool to study mixed-valence compounds?
Mariachiara Pastore, Wissam Helal, Stefano Evangelisti, et al.
RSC Advances
|
August 27, 2025
Interaction of Br with Cu(100) surface: adsorption and thermodynamics stability study
Ali Marashdeh, Sherin A Saraireh, Niveen W Assaf, et al.
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of 2
Search research articles
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
December 20, 2022
Double Hybrid Density Functionals for the Electronic Excitation Energies of Linear Cyanines
Wissam Helal
RSC 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 study
Qabas Alkhatib, Wissam Helal, Ali Marashdeh
RSC 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 study
Qabas Alkhatib, Wissam Helal, Ali Marashdeh
Luminescence : the Journal of Biological and Chemical Luminescence
|
June 29, 2019
Synthesis, structure and density functional theory calculations of a novel photoluminescent trisarylborane-bismuth(III) complex
Hazem Amarne, Wissam Helal, Suning Wang
Journal of Computational Chemistry
|
June 3, 2008
Ab-initio multireference study of an organic mixed-valence Spiro molecular system
Wissam Helal, Stefano Evangelisti, Thierry Leininger, et al.
The Journal of Physical Chemistry. A
|
April 2, 2009
Electronic bistability in linear beryllium chains
Wissam Helal, Antonio Monari, Stefano Evangelisti, et al.
Inorganic Chemistry
|
December 30, 2025
Why Cd Outcompetes Zn at Sulfur: Transferable Orbital Rules from Hydration to Thiolate Binding
Akef T Afaneh, Ahmad Al-Rahamneh, Ali Marashdeh, et al.
The Journal of Physical Chemistry. A
|
May 29, 2014
Beryllium dimer: a bond based on non-dynamical correlation
Muammar El Khatib, Gian Luigi Bendazzoli, Stefano Evangelisti, et al.
The Journal of Chemical Physics
|
May 10, 2008
Can the second order multireference perturbation theory be considered a reliable tool to study mixed-valence compounds?
Mariachiara Pastore, Wissam Helal, Stefano Evangelisti, et al.
RSC Advances
|
August 27, 2025
Interaction of Br with Cu(100) surface: adsorption and thermodynamics stability study
Ali Marashdeh, Sherin A Saraireh, Niveen W Assaf, et al.
Page
of 2