Jingping Zhang
Orcid: 0000-0001-8004-3673
According to our database1,
Jingping Zhang
authored at least 21 papers
between 2007 and 2022.
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Bibliography
2022
2021
J. Comput. Chem., 2021
2020
Mechanistic details of metal-free cyclization reaction of organophosphorus oxide with alkynes mediated by 2, 6-lutidine and Tf2O.
J. Comput. Chem., 2020
Inf. Process. Manag., 2020
2019
Investigation of two-dimensional hf-based MXenes as the anode materials for li/na-ion batteries: A DFT study.
J. Comput. Chem., 2019
2018
Mechanistic insight on water and substrate catalyzed the synthesis of 3-(1H-indol-3-yl)-2-(4-methoxybenzyl)isoindolin-1-one: Driving by noncovalent interactions.
J. Comput. Chem., 2018
Mechanistic insights into N-Bromosuccinimide-promoted synthesis of imidazo[1, 2-a]pyridine in water: Reactivity mediated by substrates and solvent.
J. Comput. Chem., 2018
2017
Mechanistic insights on DBU catalyzed <i>β</i>-amination of nbs to chalcone driving by water: Multiple roles of water.
J. Comput. Chem., 2017
DFT studies on the mechanism of Ag<sub>2</sub>CO<sub>3</sub>-catalyzed hydroazidation of unactivated terminal alkynes with TMS-N<sub>3</sub>: An insight into the silver(I) activation mode.
J. Comput. Chem., 2017
Gas adsorption in Mg-porphyrin-based porous organic frameworks: A computational simulation by first-principles derived force field.
J. Comput. Chem., 2017
Theoretical simulation of CO<sub>2</sub> capture in organic cage impregnated with polyoxometalates.
J. Comput. Chem., 2017
Mechanistic investigation inspired "on water" reaction for hydrobromic acid-catalyzed Friedel-Crafts-type reaction of <i>β</i>-naphthol and formaldehyde.
J. Comput. Chem., 2017
2016
Mechanistic insight on (<i>E</i>)-methyl 3-(2-aminophenyl)acrylate cyclization reaction by multicatalysis of solvent and substrate.
J. Comput. Chem., 2016
2015
The multieffects of DMF and DBU on the [5 + 1] benzannulation of nitroethane and α-alkenoyl ketene-(<i>S, S</i>)-acetals: Hydrogen bonding and electrostatic interactions.
J. Comput. Chem., 2015
[DBU-H]<sup>+</sup> and H<sub>2</sub>o as effective catalyst form for 2, 3-dihydropyrido[2, 3-<i>d</i>]pyrimidin-4(1<i>H</i>)-ones: A DFT Study.
J. Comput. Chem., 2015
2014
J. Comput. Chem., 2014
2012
Design of donors with broad absorption regions and suitable frontier molecular orbitals to match typical acceptors via substitution on oligo(thienylenevinylene) toward solar cells.
J. Comput. Chem., 2012
2010
Proceedings of the Sixth International Conference on Natural Computation, 2010
2009
The Design of Tris(o-phenylenedioxy)cyclo-trisphosphazene (TPP) Derivatives and Analogs toward Multifunctional Zeolite Use.
Proceedings of the Computational Science, 2009
2007
Proceedings of the Computational Science - ICCS 2007, 7th International Conference, Beijing, China, May 27, 2007
Energy Partitioning Analysis of the Chemical Bonds in <i>mer</i> -Mq3 (M = Al<sup>III</sup>, Ga<sup>III</sup>, In<sup>III</sup>, Tl<sup>III</sup>).
Proceedings of the Computational Science - ICCS 2007, 7th International Conference, Beijing, China, May 27, 2007