Bina Fu - Concepedia

Author

Bina Fu

Dalian Institute of Chemical Physics ORCID

Also Known As

B. Fu, BINA FU, Bi-na Fu, Bina Fu

114

Publications

3.1K

Citations

H-Index

Concepts

All Affiliations

Dalian Institute of Chemical Physics Chinese Academy of Sciences State Key Laboratory of Molecular Reaction Dynamics Emory University Atlanta University Center

About

Bina Fu is an author at Dalian Institute of Chemical Physics specializing in computational chemistry, physics, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	24	40	1.7K
2	Natural Sciences	24	40	1.7K
3	Applied Physics	21	32	1.2K
4	Chemical Engineering	2	2	65
5	Medicine	1	1	78

Bina Fu

Publications

2.9K

Citations

H-Index

Page 1

	Year	Citations
High-dimensional ab initio potential energy surfaces for reaction dynamics calculations Joel M. Bowman, Gábor Czakó, Bina Fu Physical Chemistry Chemical Physics EngineeringComputational ChemistryChemistryEnergy MinimizationElectronic Excited State	2011	287
Intersystem crossing and dynamics in O( <sup>3</sup> P) + C <sub>2</sub> H <sub>4</sub> multichannel reaction: Experiment validates theory Bina Fu, Yong‐Chang Han, Joel M. Bowman, Proceedings of the National Academy of Sciences	2012	114
Depression of reactivity by the collision energy in the single barrier H + CD <sub>4</sub> → HD + CD <sub>3</sub> reaction Weiqing Zhang, Yong Zhou, Guorong Wu, Proceedings of the National Academy of Sciences	2010	111
Ab-Initio-Based Potential Energy Surfaces for Complex Molecules and Molecular Complexes Joel M. Bowman, Bastiaan J. Braams, S. Carter, The Journal of Physical Chemistry Letters PhysicsNatural SciencesWater ClustersComplex MoleculesHydrogen Bond	2010	105
Ab Initio Potential Energy Surfaces and Quantum Dynamics for Polyatomic Bimolecular Reactions Bina Fu, Dong H. Zhang Journal of Chemical Theory and Computation	2018	105
Fitting potential energy surfaces with fundamental invariant neural network. II. Generating fundamental invariants for molecular systems with up to ten atoms Rongjun Chen, Kejie Shao, Bina Fu, The Journal of Chemical Physics EngineeringPotential Energy SurfacesPhysicsPhysic Aware Machine LearningNatural Sciences	2020	100
Three-State Trajectory Surface Hopping Studies of the Photodissociation Dynamics of Formaldehyde on ab Initio Potential Energy Surfaces Bina Fu, Benjamin C. Shepler, Joel M. Bowman Journal of the American Chemical Society Localized Excited StateEngineeringPrevious PessComputational ChemistryChemistry	2011	96
First-principles quantum dynamical theory for the dissociative chemisorption of H2O on rigid Cu(111) Zhaojun Zhang, Tianhui Liu, Bina Fu, Nature Communications	2016	89
Probing the resonance potential in the F atom reaction with hydrogen deuteride with spectroscopic accuracy Zefeng Ren, Li Che, Ming‐Hui Qiu, Proceedings of the National Academy of Sciences	2008	86
HF( <i>v′</i> = 3) forward scattering in the F + H <sub>2</sub> reaction: Shape resonance and slow-down mechanism Xingan Wang, Wenrui Dong, Ming‐Hui Qiu, Proceedings of the National Academy of Sciences Forward ScatteringEngineeringProton-coupled Electron TransferMagnetic ResonanceExcitation Energy Transfer	2008	78

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