Feng Long Gu

Orcid: 0000-0002-8141-6774

According to our database1, Feng Long Gu authored at least 17 papers between 1998 and 2020.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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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

A Dynamic Solution for Efficient MPI Collective Communications.
Proceedings of the Second International Joint Conference on Computational Sciences and Optimization, 2009

2006
Elongation method for linear scaling SCF calculations of polymers.
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
Structure and stability of B+13 clusters.
J. Comput. Chem., 1998


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