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Bina Fu

Dalian Institute of Chemical Physics ·
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Area of research
Atomic and Molecular Physics, and Optics · Spectroscopy
Research interest
Research interests include Advanced Chemical Physics Studies, Quantum, superfluid, helium dynamics, Spectroscopy and Quantum Chemical Studies, and Spectroscopy and Laser Applications.
h-index
30
citations
3,241
works
114
NIH funding
primary concept
email

Recent publications

Unexpected steric hindrance failure in the gas phase F− + (CH3)3CI SN2 reaction
Nature Communications 2022cited by 60position: middledoi
Collision-induced and complex-mediated roaming dynamics in the H + C<sub>2</sub>H<sub>4</sub> → H<sub>2</sub> + C<sub>2</sub>H<sub>3</sub> reaction
Chemical Science 2020cited by 43position: middledoi
Direct diabatization and analytic representation of coupled potential energy surfaces and couplings for the reactive quenching of the excited 2Σ+ state of OH by molecular hydrogen
The Journal of Chemical Physics 2019cited by 33position: middledoi
Crossed Molecular Beams and Quasiclassical Trajectory Surface Hopping Studies of the Multichannel Nonadiabatic O(<sup>3</sup>P) + Ethylene Reaction at High Collision Energy
The Journal of Physical Chemistry A 2015cited by 52position: middledoi
A novel Gaussian Binning (1GB) analysis of vibrational state distributions in highly excited ${\rm H}_\text{2}$H2O from reactive quenching of OH* by ${\rm H}_\text{2}$H2
The Journal of Chemical Physics 2013cited by 27position: middledoi
Intersystem crossing and dynamics in O( <sup>3</sup> P) + C <sub>2</sub> H <sub>4</sub> multichannel reaction: Experiment validates theory
Proceedings of the National Academy of Sciences 2012cited by 115position: firstdoi
Experimental and theoretical studies of the O(3P) + C2H4 reaction dynamics: Collision energy dependence of branching ratios and extent of intersystem crossing
The Journal of Chemical Physics 2012cited by 64position: firstdoi
Quasiclassical Trajectory Studies of the Photodissociation Dynamics of NO<sub>3</sub> from the D<sub>0</sub> and D<sub>1</sub> Potential Energy Surfaces
Journal of Chemical Theory and Computation 2012cited by 25position: firstdoi

Grants

No grants ingested yet.

Frequent collaborators

Joel M. Bowman · Emory University7 papers (2012–2020) · 3 papers (2012–2015)Yong‐Chang Han · Dalian University of Technology3 papers (2012–2020) · 3 papers (2012–2015) · 3 papers (2012–2015) · 2 papers (2012–2012)Dong H. Zhang · Fudan University2 papers (2020–2022)Xiaoxiao Lu · University of Shanghai for Science and Technology2 papers (2020–2022)Satoshi Maeda · University of Tennessee at Knoxville1 papers (2012–2012) · 1 papers (2013–2013)Yinan Shu · Michigan State University1 papers (2019–2019)Keiji Morokuma · Kyoto University1 papers (2012–2012)Linyao Zhang · University of Minnesota, Twin Cities1 papers (2019–2019)Riccardo Conte · University of Milan1 papers (2013–2013)Xin Xu · Fudan University1 papers (2022–2022)Hongyan Xiao · Shandong University of Traditional Chinese Medicine1 papers (2012–2012) · 1 papers (2012–2012) · 1 papers (2022–2022)Shaohong Li · Kunming University of Science and Technology1 papers (2019–2019)Donald G. Truhlar · University of Minnesota1 papers (2019–2019)
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