Chuanxiu Xu - Concepedia

Author

Chuanxiu Xu

Nanjing University

Also Known As

Chuan-Xiu Xu, Chuan-xiu Xu, Chuanxiu Xu

Publications

775

Citations

H-Index

Concepts

All Affiliations

Nanjing University University of New Mexico Dalian Institute of Chemical Physics Chinese Academy of Sciences Université de franche-comté

About

Chuanxiu Xu is an author at Nanjing University specializing in physics, computational chemistry, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	6	6	637
2	Natural Sciences	6	6	637
3	Physics	6	6	637
4	Chemistry	5	5	598
5	Applied Physics	4	4	276

Chuanxiu Xu

Publications

769

Citations

H-Index

Page 1

	Year	Citations
Observation of Feshbach Resonances in the F + H <sub>2</sub> → HF + H Reaction Ming‐Hui Qiu, Zefeng Ren, Li Che, Science EngineeringNuclear PhysicsFeshbach ResonancesProton-coupled Electron TransferMagnetic Resonance	2006	303
A new <i>ab initio</i> potential-energy surface of HO2(X2A″) and quantum studies of HO2 vibrational spectrum and rate constants for the H+O2↔O+OH reactions Chuanxiu Xu, Daiqian Xie, Dong Zhang, The Journal of Chemical Physics EngineeringQuantum StudiesDavidson CorrectionComputational ChemistryChemistry	2005	114
Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an <i>ab initio</i> potential energy surface Shi Ying Lin, Hua Guo, Pascal Honvault, The Journal of Chemical Physics EngineeringPhysicsElectron SpectroscopyNatural SciencesApplied Physics	2008	64
State-to-State Dynamics of H + O<sub>2</sub> Reaction, Evidence for Nonstatistical Behavior Zhigang Sun, Dong H. Zhang, Chuanxiu Xu, Journal of the American Chemical Society Dynamic EquilibriumEngineeringComputational ChemistryChemistryState-to-state Dynamics	2008	59
Rate constant for OH(Π2)+O(P3)→H(S2)+O2(Σg−3) reaction on an improved <i>ab initio</i> potential energy surface and implications for the interstellar oxygen problem Chuanxiu Xu, Daiqian Xie, Pascal Honvault, The Journal of Chemical Physics O+oh ChannelEngineeringHigh-energy Nuclear ReactionPhysicsElectron Spectroscopy	2007	58
Global analytical potential energy surfaces for HO2(XA″2) based on high-level <i>ab initio</i> calculations Daiqian Xie, Chuanxiu Xu, Tak‐San Ho, The Journal of Chemical Physics	2007	49
A Global<i>ab initio</i>Potential Energy Surface for F+H2HF+H Chuanxiu Xu, Daiqian Xie, Donghui Zhang Chinese Journal of Chemical Physics	2006	49
Analysis of the HO<sub>2</sub> Vibrational Spectrum on an Accurate Ab Initio Potential Energy Surface Chuanxiu Xu, Bin Jiang, Daiqian Xie, The Journal of Physical Chemistry A EngineeringAbsorption SpectroscopyComputational ChemistryElectronic StructureSpectroscopic Property	2007	39
Probing Feshbach resonances in F+H2(j=1)→HF+H: Dynamical effect of single quantum H2-rotation Zefeng Ren, Li Che, Ming‐Hui Qiu, The Journal of Chemical Physics	2006	34

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