Jingjing Zheng, Ph. D

Affiliations: 
Gaussian, Inc. 
Area:
Theoretical and computational chemistry
Website:
https://scholar.google.com/citations?user=xp8HBAMAAAAJ&hl=en
Google:
"Jingjing Zheng"

Parents

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Walter Thiel post-doc 2003-2006
Donald G. Truhlar post-doc 2006-2015
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Publications

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Chen W, Zhang P, Truhlar DG, et al. (2023) Correction to "Identification of Torsional Modes in Complex Molecules Using Redundant Internal Coordinates: The Multistructural Method with Torsional Anharmonicity with a Coupled Torsional Potential and Delocalized Torsions". Journal of Chemical Theory and Computation. 19: 2697-2698
Chen W, Zhang P, Truhlar DG, et al. (2022) Identification of Torsional Modes in Complex Molecules Using Redundant Internal Coordinates: The Multistructural Method with Torsional Anharmonicity with a Coupled Torsional Potential and Delocalized Torsions. Journal of Chemical Theory and Computation
Gao LG, Zheng J, Fernandez-Ramos A, et al. (2018) Kinetics of the Methanol Reaction with OH at Interstellar, Atmospheric, and Combustion Temperatures. Journal of the American Chemical Society
Bao JL, Zheng J, Truhlar DG. (2016) Kinetics of Hydrogen Radical Reactions with Toluene Including Chemical Activation Theory Employing System-Specific Quantum RRK Theory Calibrated by Variational Transition State Theory. Journal of the American Chemical Society
Zheng J, Oyedepo GA, Truhlar DG. (2015) Kinetics of the Hydrogen Abstraction Reaction From 2-Butanol by OH Radical. The Journal of Physical Chemistry. A
Xu X, Zheng J, Truhlar DG. (2015) Ultraviolet Absorption Spectrum of Malonaldehyde in Water Is Dominated by Solvent-Stabilized Conformations. Journal of the American Chemical Society. 137: 8026-9
Seal P, Zheng J, Truhlar DG. (2015) Entropic effects on the free energies of clusters in silane plasmas Journal of Physical Chemistry C. 119: 10085-10101
Zheng J, Meana-Pañeda R, Truhlar DG. (2014) Including Tunneling in Non-Born-Oppenheimer Simulations. The Journal of Physical Chemistry Letters. 5: 2039-43
Xu X, Zheng J, Yang KR, et al. (2014) Photodissociation dynamics of phenol: multistate trajectory simulations including tunneling. Journal of the American Chemical Society. 136: 16378-86
Zheng J, Meana-Pañeda R, Truhlar DG. (2014) Prediction of experimentally unavailable product branching ratios for biofuel combustion: the role of anharmonicity in the reaction of isobutanol with OH. Journal of the American Chemical Society. 136: 5150-60
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