Daiqian Xie - Concepedia

Author

Daiqian Xie

Also Known As

D. Q. Xie, D. Xie, DAIQIAN XIE, Dabo Xie, Dai-Qian Xie, Dai-qian Xie, DaiQian Xie, Daiqian XIE, Daiqian Xie, Dai‐Qian Xie

395

Publications

8.7K

Citations

H-Index

116

Concepts

All Affiliations

Nanjing University University of New Mexico Sichuan University Chinese Academy of Sciences Dalian Institute of Chemical Physics

About

Daiqian Xie is an author at Nanjing University specializing in engineering, chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	41	118	4.9K
2	Natural Sciences	36	99	3.7K
3	Applied Physics	27	49	1.8K
4	Biochemistry	11	13	429
5	Medicine	6	6	249

Daiqian Xie

221

Publications

7.7K

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
Nonadiabatic Tunneling in Photodissociation of Phenol Changjian Xie, Jianyi Ma, Xiaolei Zhu, Journal of the American Chemical Society Localized Excited StateEngineeringTunneling NatureExcitation Energy TransferComputational Chemistry	2016	147
Mode selectivity in methane dissociative chemisorption on Ni(111) Bin Jiang, Rui Liu, Jun Li, Chemical Science EngineeringMode SelectivityVibrational ModesComputational ChemistryChemistry	2013	119
A computational investigation of CO oxidation on ruthenium-embedded hexagonal boron nitride nanosheet Caijin Huang, Xinxin Ye, Cheng Chen, Computational and Theoretical Chemistry Materials ScienceOxygen Reduction ReactionChemical EngineeringBoron NitrideEngineering	2013	115
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
Communication: A chemically accurate global potential energy surface for the HO + CO → H + CO2 reaction Jun Li, Yimin Wang, Bin Jiang, The Journal of Chemical Physics Chemical KineticsEngineeringPotential Energy SurfaceComputational ChemistryChemistry	2012	109
High-Level, First-Principles, Full-Dimensional Quantum Calculation of the Ro-vibrational Spectrum of the Simplest Criegee Intermediate (CH<sub>2</sub>OO) Jun Li, Stuart Carter, Joel M. Bowman, The Journal of Physical Chemistry Letters	2014	101
Cobalt/zinc dual-sites coordinated with nitrogen in nanofibers enabling efficient and durable oxygen reduction reaction in acidic fuel cells Jian Bing Zang, Feiteng Wang, Qingqing Cheng, Journal of Materials Chemistry A Materials ScienceCo/zn Atomic Dual-sitesChemical EngineeringOxygen Reduction ReactionCarbon Nanofibers	2020	101
The Extent of Non–Born-Oppenheimer Coupling in the Reaction of Cl( <sup>2</sup> <i>P</i> ) with <i>para-</i> H <sub>2</sub> Xingan Wang, Wenrui Dong, Chunlei Xiao, Science EngineeringProton-coupled Electron TransferBo ApproximationComputational ChemistryChemistry	2008	100
Enhancing dissociative chemisorption of H <sub>2</sub> O on Cu(111) via vibrational excitation Bin Jiang, Xuefeng Ren, Daiqian Xie, Proceedings of the National Academy of Sciences EngineeringMode SelectivityVibrational ModesComputational ChemistryChemistry	2012	98

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