Feng Long Gu
Orcid: 0000-0002-8141-6774
According to our database1,
Feng Long Gu
authored at least 17 papers
between 1998 and 2020.
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Bibliography
2020
Functional and Basis Set Dependence for Time-Dependent Density Functional Theory Trajectory Surface Hopping Molecular Dynamics: Cis-Azobenzene Photoisomerization.
J. Comput. Chem., 2020
2019
3D-Flower-Like Copper Sulfide Nanoflake-Decorated Carbon Nanofragments-Modified Glassy Carbon Electrodes for Simultaneous Electrocatalytic Sensing of Co-existing Hydroquinone and Catechol.
Sensors, 2019
Nonlinear optical properties of donor-acceptor dyads formed between phthalocyanine and fullerene.
J. Comput. Methods Sci. Eng., 2019
A Density Functional Theory Study on Nonlinear Optical Properties of Double Cage Excess Electron Compounds: Theoretically Design M[Cu(Ag)@(NH3)n](M = Be, Mg and Ca; n = 1-3).
J. Comput. Chem., 2019
2010
Intermolecular covalent interaction: 20-center-2-electron covalent π/π bonding in tetrathiafulvalene radical-cation dimer TTF·<sup>+</sup>-TTF·<sup>+</sup>.
J. Comput. Methods Sci. Eng., 2010
Elongation-CIS method: Describing excited states of large molecular systems in regionally localized molecular orbital basis.
J. Comput. Methods Sci. Eng., 2010
Theoretical study on nonlinear optical properties of the Li<sup>+</sup>[calix[4]pyrrole]Li<sup>-</sup>dimer, trimer and its polymer with diffuse excess electrons.
J. Comput. Chem., 2010
Excess electron is trapped in a large single molecular cage C<sub>60</sub>F<sub>60</sub>.
J. Comput. Chem., 2010
Describing electron correlation effects in the framework of the elongation method - Elongation-MP2: Formalism, implementation and efficiency.
J. Comput. Chem., 2010
2009
The nitrogen edge-doped effect on the static first hyperpolarizability of the supershort single-walled carbon nanotube.
J. Comput. Chem., 2009
Elongation cutoff technique armed with quantum fast multipole method for linear scaling.
J. Comput. Chem., 2009
Proceedings of the Second International Joint Conference on Computational Sciences and Optimization, 2009
2006
J. Comput. Methods Sci. Eng., 2006
Elongation method and supermolecule approach for the calculation of nonlinear susceptibilities. Application to the 3-Methyl-4-Nitropyridine 1-Oxide and 2-Methyl-4-Nitroaniline crystals.
J. Comput. Methods Sci. Eng., 2006
Efficiency and accuracy of the elongation method as applied to the electronic structures of large systems.
J. Comput. Chem., 2006
Royal crown-shaped electride Li3-N3-Be containing two superatoms: New knowledge on aromaticity.
J. Comput. Chem., 2006
1998