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Tao Yu, Ph.D. - Publications

Affiliations: 
2012 Chemistry University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Theoretical and Computational Chemistry
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12 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
2015 Shan TD, Xu JH, Yu T, Li JY, Zhao LN, Ouyang H, Luo S, Lu XJ, Huang CZ, Lan QS, Zhong W, Chen QK. Knockdown of linc-POU3F3 suppresses the proliferation, apoptosis, and migration resistance of colorectal cancer. Oncotarget. PMID 26510906 DOI: 10.18632/oncotarget.5830  0.334
2015 Chuang YW, Yu MC, Lin CL, Yu TM, Shu KH, Huang ST, Kao CH. Risk of peripheral arterial occlusive disease in patients with rheumatoid arthritis. A nationwide population-based cohort study. Thrombosis and Haemostasis. 115. PMID 26446613 DOI: 10.1160/TH15-07-0600  0.403
2015 Harshan AK, Yu T, Soudackov AV, Hammes-Schiffer S. Dependence of Vibronic Coupling on Molecular Geometry and Environment: Bridging Hydrogen Atom Transfer and Electron-Proton Transfer. Journal of the American Chemical Society. PMID 26412613 DOI: 10.1021/Jacs.5B07327  0.339
2013 Yu T, Higashi M, Cembran A, Gao J, Truhlar DG. Concerted hydrogen atom and electron transfer mechanism for catalysis by lysine-specific demethylase. The Journal of Physical Chemistry. B. 117: 8422-9. PMID 23725223 DOI: 10.1021/Jp404292T  0.466
2012 Alecu IM, Zheng J, Papajak E, Yu T, Truhlar DG. Biofuel combustion. Energetics and kinetics of hydrogen abstraction from carbon-1 in n-butanol by the hydroperoxyl radical calculated by coupled cluster and density functional theories and multistructural variational transition-state theory with multidimensional tunneling. The Journal of Physical Chemistry. A. 116: 12206-13. PMID 23151032 DOI: 10.1021/Jp308460Y  0.649
2012 Xu X, Yu T, Papajak E, Truhlar DG. Multistructural variational transition state theory: kinetics of the hydrogen abstraction from carbon-2 of 2-methyl-1-propanol by hydroperoxyl radical including all structures and torsional anharmonicity. The Journal of Physical Chemistry. A. 116: 10480-7. PMID 23020791 DOI: 10.1021/Jp307504P  0.533
2012 Seal P, Papajak E, Yu T, Truhlar DG. Statistical thermodynamics of 1-butanol, 2-methyl-1-propanol, and butanal. The Journal of Chemical Physics. 136: 034306. PMID 22280759 DOI: 10.1063/1.3674995  0.676
2012 Yu T, Zheng J, Truhlar DG. Multipath variational transition state theory: rate constant of the 1,4-hydrogen shift isomerization of the 2-cyclohexylethyl radical. The Journal of Physical Chemistry. A. 116: 297-308. PMID 22126663 DOI: 10.1021/Jp209146B  0.644
2012 Yu T, Zheng J, Truhlar DG. Statistical thermodynamics of the isomerization reaction between n-heptane and isoheptane. Physical Chemistry Chemical Physics : Pccp. 14: 482-94. PMID 22119933 DOI: 10.1039/C1Cp22578B  0.659
2011 Zheng J, Yu T, Truhlar DG. Multi-structural thermodynamics of C-H bond dissociation in hexane and isohexane yielding seven isomeric hexyl radicals. Physical Chemistry Chemical Physics : Pccp. 13: 19318-24. PMID 21984114 DOI: 10.1039/C1Cp21829H  0.644
2011 Zheng J, Yu T, Papajak E, Alecu IM, Mielke SL, Truhlar DG. Practical methods for including torsional anharmonicity in thermochemical calculations on complex molecules: the internal-coordinate multi-structural approximation. Physical Chemistry Chemical Physics : Pccp. 13: 10885-907. PMID 21562655 DOI: 10.1039/C0Cp02644A  0.669
2011 Yu T, Zheng J, Truhlar DG. Multi-structural variational transition state theory. Kinetics of the 1,4-hydrogen shift isomerization of the pentyl radical with torsional anharmonicity Chemical Science. 2: 2199-2213. DOI: 10.1039/C1Sc00225B  0.667
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