Takip et
Mutasem Omar Sinnokrot
Mutasem Omar Sinnokrot
Associate Professor of Chemistry, American University in Baghdad (AUIB)
auib.edu.iq üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
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
15732002
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
8722006
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
7932004
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
7712004
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
3592003
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
2432006
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
292017
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
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
132020
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
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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Makaleler 1–20