Feng Long Gu - RankMe

17 papers Journal 16Unranked 1

Year	Rank	Type	Title / Venue / Authors
2020	J	`jnl`	Functional and Basis Set Dependence for Time-Dependent Density Functional Theory Trajectory Surface Hopping Molecular Dynamics: Cis-Azobenzene Photoisomerization. J. Comput. Chem. Linfeng Ye, Chao Xu, Feng Long Gu, Chaoyuan Zhu
2019	J	`jnl`	3D-Flower-Like Copper Sulfide Nanoflake-Decorated Carbon Nanofragments-Modified Glassy Carbon Electrodes for Simultaneous Electrocatalytic Sensing of Co-existing Hydroquinone and Catechol. Sensors Lina Abdullah Alshahrani, Liqiong Miao, Yanyu Zhang, Shengming Cheng, Palanivel Sathishkumar, Balasubramaniam Saravanakumar, Junmin Nan, Feng Long Gu
2019	J	`jnl`	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. Yan Ying Liang, Bo Li, Xuan Xu, Feng Long Gu, Chaoyuan Zhu
2019	J	`jnl`	Nonlinear optical properties of donor-acceptor dyads formed between phthalocyanine and fullerene. J. Comput. Methods Sci. Eng. Juan Juan Tan, Feng Long Gu
2010	J	`jnl`	Describing electron correlation effects in the framework of the elongation method - Elongation-MP2: Formalism, implementation and efficiency. J. Comput. Chem. Marcin Makowski, Jacek Korchowiec, Feng Long Gu, Yuriko Aoki
2010	J	`jnl`	Elongation-CIS method: Describing excited states of large molecular systems in regionally localized molecular orbital basis. J. Comput. Methods Sci. Eng. Marcin Makowski, Feng Long Gu, Yuriko Aoki
2010	J	`jnl`	Excess electron is trapped in a large single molecular cage C J. Comput. Chem. Yin-Feng Wang, Zhi-Ru Li, Di Wu, Chia-Chung Sun, Feng Long Gu
2010	J	`jnl`	Intermolecular covalent interaction: 20-center-2-electron covalent π/π bonding in tetrathiafulvalene radical-cation dimer TTF· J. Comput. Methods Sci. Eng. Bing-Qiang Wang, Fang-Fang Wang, Fang Ma, Zhi-Ru Li, Di Wu, Hong-Liang Xu, Feng Long Gu
2010	J	`jnl`	Theoretical study on nonlinear optical properties of the Li J. Comput. Chem. Guang-Tao Yu, Wei Chen, Feng Long Gu, Yuriko Aoki
2009	—	`conf`	A Dynamic Solution for Efficient MPI Collective Communications. CSO (1) Hyacinthe Nzigou Mamadou, Feng Long Gu, Vivien Oddou, Takeshi Nanri, Kazuaki J. Murakami
2009	J	`jnl`	Elongation cutoff technique armed with quantum fast multipole method for linear scaling. J. Comput. Chem. Jacek Korchowiec, Jakub Lewandowski, Marcin Makowski, Feng Long Gu, Yuriko Aoki
2009	J	`jnl`	The nitrogen edge-doped effect on the static first hyperpolarizability of the supershort single-walled carbon nanotube. J. Comput. Chem. Hong-Liang Xu, Fang-Fang Wang, Zhi-Ru Li, Bing-Qiang Wang, Di Wu, Wei Chen, Guang-Tao Yu, Feng Long Gu, Yuriko Aoki
2006	J	`jnl`	Efficiency and accuracy of the elongation method as applied to the electronic structures of large systems. J. Comput. Chem. Marcin Makowski, Jacek Korchowiec, Feng Long Gu, Yuriko Aoki
2006	J	`jnl`	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. Feng Long Gu, Maxime Guillaume, Edith Botek, Benoît Champagne, Frédéric Castet, Laurent Ducasse, Yuriko Aoki
2006	J	`jnl`	Elongation method for linear scaling SCF calculations of polymers. J. Comput. Methods Sci. Eng. Jacek Korchowiec, Feng Long Gu, Yuriko Aoki
2006	J	`jnl`	Royal crown-shaped electride Li3-N3-Be containing two superatoms: New knowledge on aromaticity. J. Comput. Chem. Zhi-Ru Li, Fang-Fang Wang, Di Wu, Ying Li, Wei Chen, Xiao-Ying Sun, Feng Long Gu, Yuriko Aoki
1998	J	`jnl`	Structure and stability of B+13 clusters. J. Comput. Chem. Feng Long Gu, Xiaomei Yang, Au-Chin Tang, Haijun Jiao, Paul von Ragué Schleyer