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Mutasem O. Sinnokrot, Ph.D. - Publications

Affiliations: 
2004 Georgia Institute of Technology, Atlanta, GA 
Area:
quantum chemistry
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10 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2014 Aldamen MA, Sinnokrot M. Crystallographic and theoretical studies of 1-(1-naphthyl)-2-thiourea with intermolecular N-H.S heteroatom interaction and N-H.π interaction Journal of Structural Chemistry. 55: 53-60. DOI: 10.1134/S0022476614010089  0.314
2009 Sherrill CD, Sumpter BG, Sinnokrot MO, Marshall MS, Hohenstein EG, Walker RC, Gould IR. Assessment of standard force field models against high-quality ab initio potential curves for prototypes of pi-pi, CH/pi, and SH/pi interactions. Journal of Computational Chemistry. 30: 2187-93. PMID 19242959 DOI: 10.1002/Jcc.21226  0.654
2006 Ringer AL, Figgs MS, Sinnokrot MO, Sherrill CD. Aliphatic C-H/pi interactions: Methane-benzene, methane-phenol, and methane-indole complexes. The Journal of Physical Chemistry. A. 110: 10822-8. PMID 16970377 DOI: 10.1021/Jp062740L  0.68
2006 Sinnokrot MO, Sherrill CD. High-accuracy quantum mechanical studies of pi-pi interactions in benzene dimers. The Journal of Physical Chemistry. A. 110: 10656-68. PMID 16970354 DOI: 10.1021/Jp0610416  0.651
2006 Ringer AL, Sinnokrot MO, Lively RP, Sherrill CD. The effect of multiple substituents on sandwich and T-shaped pi-pi interactions. Chemistry (Weinheim An Der Bergstrasse, Germany). 12: 3821-8. PMID 16514687 DOI: 10.1002/Chem.200501316  0.674
2004 Sinnokrot MO, Sherrill CD. Substituent effects in pi-pi interactions: sandwich and T-shaped configurations. Journal of the American Chemical Society. 126: 7690-7. PMID 15198617 DOI: 10.1021/Ja049434A  0.725
2004 Sinnokrot MO, Sherrill CD. Highly accurate coupled cluster potential energy curves for the benzene dimer: Sandwich, T-shaped, and parallel-displaced configurations Journal of Physical Chemistry A. 108: 10200-10207. DOI: 10.1021/Jp0469517  0.69
2003 Sinnokrot MO, Sherrill CD. Unexpected substituent effects in face-to-face π-stacking interactions Journal of Physical Chemistry A. 107: 8377-8379. DOI: 10.1021/Jp030880E  0.675
2002 Sinnokrot MO, Valeev EF, Sherrill CD. Estimates of the ab initio limit for pi-pi interactions: the benzene dimer. Journal of the American Chemical Society. 124: 10887-93. PMID 12207544 DOI: 10.1021/Ja025896H  0.677
2001 Sinnokrot MO, Sherrill CD. Density functional theory predictions of anharmonicity and spectroscopic constants for diatomic molecules Journal of Chemical Physics. 115: 2439-2448. DOI: 10.1063/1.1386412  0.608
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