S. Abdalla

发表

Analyzing Interaction Energy of Polycyclic Aromatic Hydrocarbons (PAH) Dimers

R. F. Fink, S. Abdalla, R. Fink, 2016 .

Density functional theory studies of conformational stabilities and rotational barriers of 2- and 3-thiophenecarboxaldehydes

Y. Umar, J. Tijani, S. Abdalla, 2016, Journal of Structural Chemistry.

New Identified Anthocyanins from Sudanese Roselle: Potential Candidates for inhibition of Xanthine Oxidase

I. Ahmed, S. Abdalla, Arwa El-Naeem, 2021 .

Theoretical investigation of the molecular structure, vibrational spectra, and molecular docking of tramadol using density functional theory

M. Bunster, S. Haque, Y. Umar, 2019, Journal of the Chinese Chemical Society.

Theoretical Study of Electronic and Optical Properties of Functionalized Indigo and Alizarin as Potential Organic Semi-Conductors for Solar Cells Applications

Y. Umar, M. M. Al-Mogren, E. Hassan, 2022, Materials Today Communications.

A DFT and TD-DFT study on emodin and purpurin and their functionalized molecules to produce promising organic semiconductor materials

Y. Umar, M. M. Al-Mogren, E. Hassan, 2022, Journal of King Saud University - Science.

Theoretical study on functionalized anthracene and tetraceneas starting species to produce promising semiconductor materials

M. Springborg, S. Abdalla, Rowa Oshi, 2018 .

Study of the influence of functionalization on the reorganization energy of naphthalene using DFT

M. Springborg, S. Abdalla, Rowa Oshi, 2017 .

DFT Study of the Molecular Structure, Conformational Preference, HOMO, LUMO, and Vibrational Analysis of 2-, and 3-Furoyl Chloride

Y. Umar, S. Abdalla, 2017, Journal of Solution Chemistry.

Isolated and deposited potassium clusters: Energetic and structural properties

M. Springborg, S. Abdalla, Yi Dong, 2013 .

Conformational Stabilities, Rotational Barriers, and Vibrational Spectra of 2-Pyrrolecarboxaldehyde and 3-Pyrrolecarboxaldehyde Calculated Using Density Functional Theory

Y. Umar, J. Tijani, S. Abdalla, 2019, Journal of Structural Chemistry.

The impact of functionalization of organic semiconductors by electron donating groups on the reorganization energy

M. Springborg, S. Abdalla, Rowa Oshi, 2019, The European Physical Journal D.

Quasiparticle and Optical Properties of Hydrogen Titanate and Its Defective Systems: An Investigation by Density Functional Theory with Hubbard Correction, Many‐Body Perturbation Theory, and Bethe–Salpeter Equation

N. Seriani, W. Elsayed, S. Abdalla, 2019, physica status solidi (b).

Theoretical study of tautomerization and isomerization of methylamino- and phenylamino-substituted cyclic azaphospholines, oxaphospholines and thiaphospholines in gas and aqueous phases

M. Springborg, S. Abdalla, 2010 .

Phytochemicals and in silico investigations of Sudanese roselle

S. Abdalla, Arwa El-Naeem, Ibrahim F. Ahmed, 2022, South African Journal of Science.

A DFT study of the properties of substituted pyrrolidines and phospholanes in gas and in aqueous phase

M. Springborg, S. Abdalla, 2011 .

Structural characterization, Hirshfeld surface analysis, optical properties, and DFT study of a new copper(II) complex

E. Hosten, D. Onwudiwe, S. Abdalla, 2023, Inorganic Chemistry Communications.

Quasiparticle and Optical Properties of Hydrogen Titanate and Its Defective Systems: An Investigation by Density Functional Theory with Hubbard Correction, Many‐Body Perturbation Theory, and Bethe–Salpeter Equation

N. Seriani, W. Elsayed, S. Abdalla, 2019, physica status solidi (b).