Zhongmin Su
According to our database1,
Zhongmin Su
authored at least 18 papers
between 1998 and 2021.
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Bibliography
2021
Study on Luminescence Properties of Eu³⁺/Tb³⁺ Doped Gadolinium Barium Borosilicate Glass.
Proceedings of the 13th International Conference on Advanced Infocomm Technology, 2021
Proceedings of the 13th International Conference on Advanced Infocomm Technology, 2021
Preparation and Characterization of Silica Fiber Reinforced Boron Modified Methyl Phenolic Resin Matrix Composites.
Proceedings of the 13th International Conference on Advanced Infocomm Technology, 2021
2019
Insight into spin-orbital interaction using MCSCF method: A special analysis of the 1Σg+ electronic state in C2 and the linear polyacetylenic C4 and C6.
J. Comput. Chem., 2019
2016
A machine learning correction for DFT non-covalent interactions based on the S22, S66 and X40 benchmark databases.
J. Cheminformatics, 2016
2015
How does hybrid bridging core modification enhance the nonlinear optical properties in donor-π-acceptor configuration? A case study of dinitrophenol derivatives.
J. Comput. Chem., 2015
A cascaded QSAR model for efficient prediction of overall power conversion efficiency of all-organic dye-sensitized solar cells.
J. Comput. Chem., 2015
2013
After the electronic field: Structure, bonding, and the first hyperpolarizability of HArF.
J. Comput. Chem., 2013
An accurate and efficient method to predict the electronic excitation energies of BODIPY fluorescent dyes.
J. Comput. Chem., 2013
Theoretical characterization and design of small molecule donor material containing naphthodithiophene central unit for efficient organic solar cells.
J. Comput. Chem., 2013
2012
An effective method for accurate prediction of the first hyperpolarizability of alkalides.
J. Comput. Chem., 2012
Theoretical investigation on redox-switchable second-order nonlinear optical responses of push-pull Cp*CoEt<sub>2</sub>C<sub>2</sub>B<sub>4</sub>H<sub>3</sub>-expanded (metallo)porphyrins.
J. Comput. Chem., 2012
2011
Thermochemical stabilities, electronic structures, and optical properties of C<sub>56</sub>X<sub>10</sub> (X = H, F, and Cl) fullerene compounds.
J. Comput. Chem., 2011
2010
Computational studies on the mechanism and kinetics of Cl reaction with C<sub>2</sub>H<sub>5</sub>I.
J. Comput. Chem., 2010
Accurate Prediction of the Optical Absorption Energies by Neural Network Ensemble Approach.
Proceedings of the Fifth International Conference on Frontier of Computer Science and Technology, 2010
Proceedings of the Fifth International Conference on Frontier of Computer Science and Technology, 2010
2002
Proceedings of the Trust, 2002
1998
Proceedings of the Information Security and Privacy, Third Australasian Conference, 1998