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Mutasem Omar Sinnokrot
Mutasem Omar Sinnokrot
Associate Professor of Chemistry, American University in Baghdad (AUIB)
Verified email at auib.edu.iq
Title
Cited by
Cited by
Year
Estimates of the ab initio limit for π− π interactions: The benzene dimer
MO Sinnokrot, EF Valeev, CD Sherrill
Journal of the American Chemical Society 124 (36), 10887-10893, 2002
15682002
High-accuracy quantum mechanical studies of π− π interactions in benzene dimers
MO Sinnokrot, CD Sherrill
The Journal of Physical Chemistry A 110 (37), 10656-10668, 2006
8702006
Highly accurate coupled cluster potential energy curves for the benzene dimer: sandwich, T-shaped, and parallel-displaced configurations
MO Sinnokrot, CD Sherrill
The Journal of Physical Chemistry A 108 (46), 10200-10207, 2004
7912004
Substituent effects in π− π interactions: Sandwich and T-shaped configurations
MO Sinnokrot, CD Sherrill
Journal of the American Chemical Society 126 (24), 7690-7697, 2004
7692004
Unexpected substituent effects in face-to-face π-stacking interactions
MO Sinnokrot, CD Sherrill
The Journal of Physical Chemistry A 107 (41), 8377-8379, 2003
3582003
The Effect of Multiple Substituents on Sandwich and T‐Shaped π–π Interactions
AL Ringer, MO Sinnokrot, RP Lively, CD Sherrill
Chemistry–A European Journal 12 (14), 3821-3828, 2006
2412006
Aliphatic C− H/π interactions: methane− benzene, methane− phenol, and methane− indole complexes
AL Ringer, MS Figgs, MO Sinnokrot, CD Sherrill
The Journal of Physical Chemistry A 110 (37), 10822-10828, 2006
2132006
Assessment of standard force field models against high‐quality ab initio potential curves for prototypes of π–π, CH/π, and SH/π interactions
CD Sherrill, BG Sumpter, MO Sinnokrot, MS Marshall, EG Hohenstein, ...
Journal of computational chemistry 30 (14), 2187-2193, 2009
1402009
Fast maximum-likelihood decoding of the golden code
MO Sinnokrot, JR Barry
IEEE transactions on wireless communications 9 (1), 26-31, 2010
732010
Density functional theory predictions of anharmonicity and spectroscopic constants for diatomic molecules
MO Sinnokrot, CD Sherrill
The Journal of Chemical Physics 115 (6), 2439-2448, 2001
572001
Synthesis, characterization, thermal degradation and urease inhibitory studies of the new hydrazide based Schiff base ligand 2-(2-hydroxyphenyl)-3-{[(E)-(2-hydroxyphenyl …
M Ikram, S Rehman, F Subhan, MN Akhtar, MO Sinnokrot
Open Chemistry 15 (1), 308-319, 2017
282017
A single-symbol-decodable space-time block code with full rate and low peak-to-average power ratio
MO Sinnokrot, JR Barry
IEEE Transactions on Wireless Communications 8 (5), 2242-2246, 2009
262009
Embedded Alamouti space-time codes for high rate and low decoding complexity
MO Sinnokrot, JR Barry, VK Madisetti
2008 42nd Asilomar conference on signals, systems and computers, 1749-1753, 2008
262008
A Comparative Assessment of Emerging Solvents and Adsorbents for Mitigating CO2 Emissions From the Industrial Sector by Using Molecular Modeling Tools
D Bahamon, III Alkhatib, N Alkhatib, S Builes, M Sinnokrot, LF Vega
Frontiers in Energy Research 8, 165, 2020
222020
Computational modeling of green hydrogen generation from photocatalytic H2S splitting: Overview and perspectives
Y Li, D Bahamon, M Sinnokrot, K Al-Ali, G Palmisano, LF Vega
Journal of Photochemistry and Photobiology C: Photochemistry Reviews 49, 100456, 2021
212021
Design, synthesis and qualitative structure activity relationship evaluations of quinoline-based bisarylimidazoles as antibacterial motifs
R A Al-Qawasmeh, B B Huthail, M O Sinnokrot, M H Semreen, R A Odeh, ...
Medicinal Chemistry 12 (6), 563-573, 2016
132016
Computational study of the unimolecular and bimolecular decomposition mechanisms of propylamine
MH Almatarneh, R Al Omari, RA Omeir, A Al Khawaldeh, AT Afaneh, ...
Scientific Reports 10 (1), 11698, 2020
122020
Crystallographic and theoretical studies of 1-(1-naphthyl)-2-thiourea with intermolecular NH... S heteroatom interaction and NH... π interaction
MA AlDamen, M Sinnokrot
Journal of Structural Chemistry 55, 53-60, 2014
122014
Computational screening of transition metal-doped CdS for photocatalytic hydrogen production
Y Li, D Bahamon, M Sinnokrot, LF Vega
npj Computational Materials 8 (1), 229, 2022
112022
Computational investigation of N2O adsorption and dissociation on the silicon-embedded graphene catalyst: A density functional theory perspective
M Vakili, R Gholizadeh, A Ghadi, E Salmasi, M Sinnokrot
Journal of Molecular Graphics and Modelling 101, 107752, 2020
112020
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Articles 1–20