Rongshun Wang

发表

An effective and simple way to synthesize LiFePO4/C composite

Rongshun Wang, Xuedong Yan, Jing Liu, 2009 .

Improve the Overall Performances of Lithium Ion Batteries by a Facile Method of Modifying the Surface of Cu Current Collector with Carbon

Weimin Zhang, Zi-Feng Ma, Xing-Long Wu, 2015 .

Novel Synthesis of Submicrometric LiNi0.5Mn1.5O4 by Electrospinning Method

Haiming Xie, Rongshun Wang, Mingjuan Li, 2012 .

Electrochemical performance improvement of N-doped graphene as electrode materials for supercapacitors by optimizing the functional groups

Hongyu Guan, Xing-long Wu, Haiming Xie, 2015 .

A Superior Na3 V2 (PO4 )3 -Based Nanocomposite Enhanced by Both N-Doped Coating Carbon and Graphene as the Cathode for Sodium-Ion Batteries.

Xing-long Wu, Rongshun Wang, Jinzhi Guo, 2015, Chemistry.

Multiporous MnCo2O4 Microspheres as an Efficient Bifunctional Catalyst for Nonaqueous Li–O2 Batteries

X. Gao, Haiming Xie, Rongshun Wang, 2013 .

Li x C n as Anode Material for Lithium Ion Batteries

X. Pan, A. Jalbout, Guiling Yang, 2006 .

Search for the most stable Ca@C44 isomer: structural stability and electronic property investigations.

Rongshun Wang, Lili Sun, Jing-Dong Feng, 2009, The Journal of chemical physics.

Structures and stabilities of neutral and charged D 5 h X@C50 endohedral complexes

Rongshun Wang, Lili Sun, Shuwei Tang, 2008 .

Molecular tectonics of metal–organic frameworks based on ligand-modulated polynuclear zinc SBUs and aromatic multicarboxylic acids

Z. Su, Rongshun Wang, Y. Lan, 2011 .

Mechanistic and dual-level direct dynamics studies on the reaction Cl + CH2FCl

Jingyu Sun, Xiumei Pan, Rongshun Wang, 2009 .

Theoretical interpretation of different nanotube morphologies among Group III (B, Al, Ga) nitrides

Z. Su, Rongshun Wang, Likai Yan, 2005 .

Theoretical Studies of the Reactions CFx H3-x COOR+Cl and CF3 COOCH3 +OH.

Xiumei Pan, Rongshun Wang, Xiarong Zhu, 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

Theoretical studies on the mechanisms and dynamics of OH radical with (CH3)3COOH and (CH3)2CHOOH.

Xiumei Pan, Rongshun Wang, H. Ren, 2012, The journal of physical chemistry. A.

Theoretical study on the hydrogen abstraction reaction of CH3CH2F (HFC-161) with Cl atom

Zesheng Li, Hong-Qing He, Xiumei Pan, 2008 .

Theoretical investigation into the hydrogen abstraction reaction of CH3CH2F (HFC-161) with OH

Zesheng Li, Hongwei Gong, Hong-Qing He, 2006 .

Electrochemical Activity of Black Phosphorus as an Anode Material for Lithium-Ion Batteries

Haiming Xie, Rongshun Wang, Mingjuan Li, 2012 .

Theoretical Studies on Structures and Properties of Endohedral Fullerenes Complexes: XHn@C32(X=F, O, N, C; n=1—4)

Rongshun Wang, Lili Sun, Shuwei Tang, 2008 .

The influence of M…M attraction on nonlinear optical properties of (XMPH3)2 (X = F, Cl; and M = Au, Ag and Cu): A theoretical study

Z. Su, Rongshun Wang, Guochun Yang, 2009 .

Theoretical study on the reactions of (CF3)2CFOCH3 + OH/Cl and reaction of (CF3)2CFOCHO with Cl atom.

Xiumei Pan, Rongshun Wang, Gang Sun, 2015, The journal of physical chemistry. A.

Preparation, Characterization and Electrochemical Property of ZnCl 2 -doped Carbon Nanometer Material as the Anode of Lithium-ion Battery

Y. Chen, Rongshun Wang, D. F. Zhou, 2004 .

Orientation of endohedral H2, CO, and LiH inside heptagon‐containing C58 and C58H18

Rongshun Wang, Lili Sun, Shuwei Tang, 2010 .

Electrochemical performance of Li3V2(PO4)3/C cathode material using a novel carbon source

Jiawei Wang, Xiumei Pan, Xuedong Yan, 2009 .

An optimum route to prepare FePO4·2H2O and its use as an iron source to synthesize LiFePO4

Haiming Xie, Rongshun Wang, Mingjuan Li, 2013, Science China Chemistry.

An optimized Ni doped LiFePO4/C nanocomposite with excellent rate performance

Jiawei Wang, Xuedong Yan, Jing Liu, 2010 .

The DFT study on mechanisms for NCO with C2H5 reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2011 .

Theoretical study for the reaction of CH(3)CN with O((3)P).

F. Wang, Jingyu Sun, Xiumei Pan, 2010, The Journal of chemical physics.

Theoretical study on the singlet and triplet potential energy surfaces of NH (X3Σ−) + HCNO reaction

Xiumei Pan, Rongshun Wang, Xiujuan Jia, 2010 .

Theoretical studies on the mechanism and dynamics of the H-abstraction for NCO with C3H8 reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Direct ab initio dynamics calculations of the reaction rate for the hydrogen abstraction reaction of NCO with CH4 and C2H6

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Theoretical study and rate constant calculation for the O(3P) + C2H5CN reaction

Jingyu Sun, Xiumei Pan, Rongshun Wang, 2008 .

Theoretical study of H-abstraction reaction of C2H5OH with NCO

Zesheng Li, Jingyu Sun, Rongshun Wang, 2007 .

Theoretical study of the mechanism of CH2CO + CN reaction

Hong-Qing He, Rongshun Wang, Haoling Sun, 2006 .

Theoretical Study of the Structures, Properties and Spectroscopies on Fullerene Hydrides C26Hn (n = 2, 4, 6, 8)

Xiumei Pan, Rongshun Wang, Lili Sun, 2011 .

Theoretical investigations on electronic structures and photophysical properties of N-heteroaryl carbazole derivatives as host materials

Xiumei Pan, Rongshun Wang, H. Ren, 2012, Theoretical Chemistry Accounts.

Modeling proton transfer potentials in angularly deformed hydrogen bonds

Rongshun Wang, S. Scheiner, X. Duan, 1993 .

High-rate characteristics of novel anode Li4Ti5O12/polyacene materials for Li-ion secondary batteries

X. Pan, A. Jalbout, Xuedong Yan, 2008 .

Synthesis of nano-LiFePO4 particles with excellent electrochemical performance by electrospinning-assisted method

Haiming Xie, Rongshun Wang, Mingjuan Li, 2012, Journal of Solid State Electrochemistry.

Dual-carbon enhanced silicon-based composite as superior anode material for lithium ion batteries

Xing-long Wu, Rongshun Wang, Jingping Zhang, 2016 .

Theoretical mechanistic study on the radical-molecule reaction of CH2Br/CHBrCl with NO2

Jingyu Sun, Xiumei Pan, Rongshun Wang, 2009 .

Mechanistic and kinetic study on the reaction of thiophene with hydroxyl radical

Jingyu Sun, Yizhen Tang, Yunju Zhang, 2016 .

Ionothermal synthesis of a new open-framework zinc phosphite NIS-3 with low framework density

Z. Su, Rongshun Wang, Kuizhan Shao, 2010 .

DFT investigation for 1:2 complexes of bis(hexafluoroacetylacetonato)copper(II) coordinated with 4-(N-tert-butyl-N-oxyamino)pyridine

Jingping Zhang, Rongshun Wang, Z. An, 2007 .

Theoretical investigation of the reactions of CF(3)CHFOCF(3) with the OH radical and Cl atom.

Z. Su, Jingyu Sun, Xiumei Pan, 2010, The journal of physical chemistry. A.

Enhancement of electrochemical performance of Li(Li0.2Mn0.54Ni0.13Co0.13)O2 by surface modification with Li4Ti5O12

X. Gao, Haiming Xie, Rongshun Wang, 2014 .

Enhanced electrochemical performances of LiNi0.5Mn1.5O4 spinel via ethylene glycol-assisted synthesis

Jiawei Wang, Guiling Yang, Jing Liu, 2010 .

Theoretical studies on structures and stabilities of C2-C52X2 (X = H, F, and Cl) isomers

Rongshun Wang, Lili Sun, Shuwei Tang, 2008 .

Stabilities, electronic properties of exohedral fluorine and trifluoromethyl derivatives for Td C28 fullerene C28F4–n(CF3)n (n = 0,1,2,3,4)

Z. Su, Rongshun Wang, Lili Sun, 2008 .

Theoretical studies of structures and stabilities of endohedral fullerenes X0/n+ @C32 (X = H, Li, Na, K, Be, Mg, Ca, B, Al, C, Si, N, P, n = 1–3)

Rongshun Wang, Lili Sun, Yingfei Chang, 2007 .

Theoretical studies on anisotropic electrical conductivity of trans-polyacetylene doped with n-type dopants

Rongshun Wang, Cun-Huan Wang, 2000 .

High performance 5 V LiNi0.5Mn1.5O4 spinel cathode materials synthesized by an improved solid-state method

Z. Su, Haiming Xie, Rongshun Wang, 2016 .

Computational study on the mechanisms and reaction pathways of the CX3O2 + Br (X = F and Cl) reactions

Dalei Zhang, Yizhen Tang, Rongshun Wang, 2013 .

Atmospheric chemistry of CF3O2: A theoretical study on mechanisms and pathways of the CF3O2 + I reaction

J. Zhao, Yizhen Tang, Rongshun Wang, 2013 .

The DFT and ab initio investigations on the mechanism of CF3O2 + H reaction

Rongshun Wang, Yaru Pan, 2010 .

Atmospheric chemistry of CF3O2: a theoretical study on mechanisms and pathways of the CF3O2 + IO reaction.

Yizhen Tang, Rongshun Wang, Hongwei Li, 2013, Physical chemistry chemical physics : PCCP.

Ab initio/DFT theory and multichannel RRKM study on the mechanisms and kinetics for the CH3S + CO reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

DFT studies on the mechanism of the reaction of C2H5S with NO2

Xiumei Pan, Rongshun Wang, Haoling Sun, 2007 .

DFT studies on the multi‐channel reaction of CH3S+NO2

Xiumei Pan, Rongshun Wang, Haoling Sun, 2007 .

Computational study on mechanisms and pathways of the atmospheric C2H5O2 + IO reaction

Jingyu Sun, Yizhen Tang, Rongshun Wang, 2016 .

Assembly of a Chiral Bikitaite Zeolite Metal−Organic Framework Based on the Asymmetrical Tetrahedral Building Blocks

Z. Su, Rongshun Wang, Y. Lan, 2008 .

Electronic structures and optical properties of the IPR-violating C60X8 (X = H, F, and Cl) fullerene compounds: a computational study.

Rongshun Wang, Jingping Zhang, Hai-Ming Xie, 2012, Physical chemistry chemical physics : PCCP.

Theoretical study of the reaction of ethynyl radical with acetonitrile

Jingyu Sun, Xiumei Pan, Rongshun Wang, 2008 .

Helical channels, low framework density and structure-directing effect: a novel non-centrosymmetric zinc phosphate NIS-4 prepared by ionothermal reaction

Z. Su, Haiming Xie, Rongshun Wang, 2010 .

Electronic structures and nonlinear optical properties of XAuPH3

Z. Su, Rongshun Wang, Likai Yan, 2003 .

Theoretical design of high-spin biradical molecules with heterocycles as coupling unit

Li-Min Wang, Jingping Zhang, Rongshun Wang, 2006 .

Quantum chemical study on ferromagnetic property on the N,N‐dimethylaniline dimer radical cation

Hongmei Zhao, Jia-cong Shen, Z. Su, 2002 .

The mechanistic study of the hydroxyl radical reaction with trans-2-chlorovinyldichloroarsine

Jingping Zhang, F. Wang, Yunju Zhang, 2014, Journal of Molecular Modeling.

Theoretical study on the gas phase reaction of acrylonitrile with atomic hydrogen

Yunju Zhang, Rongshun Wang, 2014, Structural Chemistry.

Ab initio and DFT study on [Si(O2Ph)n]m± (n=1–3, m=0,±2)

Hong Cheng, Z. Su, Rongshun Wang, 2002 .

Effect of cationic and anionic substitutions on the electrochemical properties of LiNi0.5Mn1.5O4 spinel cathode materials

Xing-long Wu, Haiming Xie, Rongshun Wang, 2014 .

Theoretical investigation on atmospheric reaction of atomic O(3P) with acrylonitrile

Jingyu Sun, Wenzhong Wu, Yizhen Tang, 2015 .

Theoretical study on the gas phase reaction of acrylonitrile with a hydroxyl radical.

Baoshan Wang, Jingyu Sun, Rongshun Wang, 2011, Physical chemistry chemical physics : PCCP.

A THEORETICAL STUDY ON THE TWO REACTIONS OF CH3OH WITH NH(3Σ-) AND NH2(2B1)

Rongshun Wang, Yaru Pan, 2011 .

Direct dynamic study on the hydrogen abstraction reaction of H2CO with NCO

Xuri Huang, Chia-Chung Sun, Xiumei Pan, 2009 .

Atmospheric chemistry of ethers, esters, and alcohols on the lifetimes, temperature dependence, and kinetic isotope effect: an example of CF3CX2CX2CX2OX with OX reactions (X = H, D)

Xiumei Pan, Rongshun Wang, Fengyang Bai, 2016 .

Theoretical study on the reaction mechanism of CH2SH + NO2

Jingyu Sun, Rongshun Wang, Haoling Sun, 2009 .

DFT and ab initio study on the reaction mechanism of CH2SH + O2

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

DFT study on second-order nonlinear optical properties of the derivatives of 7-vertex cobalt–carborane metallocenyl

Z. Su, Rongshun Wang, Y. Qiu, 2008 .

The intermolecular coupling through space for stacked high spin molecules

Lei Wang, Jingping Zhang, Rongshun Wang, 1999 .

Theoretical study on the mechanism for the reaction of pentafulvenone with HNC in singlet and triplet states, interconversions and solvation effect

Z. Su, Rongshun Wang, Haoling Sun, 2008 .

Electronic properties of strandberg anions : A DFT study of [X2Mo5O23]n-, (X = PV, SVI, AsV, SeVI), and [(RP)2Mo5O21]4- (R = H, CH3, C2H5)

Z. Su, Lunyu Qu, Rongshun Wang, 2005 .

Construction of a three-dimensional polynuclear zinc compound based on unique metallophthalocyanine-like subunits.

Z. Su, Rongshun Wang, Y. Lan, 2009, Inorganic chemistry.

Theoretical design and simulation of supramolecular polymer unit based on multiple hydrogen bonds.

Wei Chen, Jingping Zhang, Rongshun Wang, 2015, Journal of molecular graphics & modelling.

Theoretical study of the global potential energy surface of the [CH3,N,C,S] system in singlet and triplet states

Zesheng Li, Rongshun Wang, Z. Fu, 2006 .

Theoretical Design of High‐spin Organic Molecules with —·N—N— as a Spin‐containing Fragment and Heterocycles as an End Group

Li-Min Wang, Rongshun Wang, Jing-Ping Zhang, 2006 .

Theoretical design of high-spin organic molecules with two-center, three-electron spin-containing units

Jingping Zhang, Rongshun Wang, P. M. Lahti, 1999 .

High rate capability and long-term cyclability of Li4Ti4.9V0.1O12 as anode material in lithium ion battery

Rongshun Wang, Jiawei Wang, Jing Liu, 2011 .

THEORETICAL MECHANISTIC STUDY ON THE RADICAL-NEUTRAL REACTION OF CH(X2Π) WITH CH2CO

Rongshun Wang, Haoling Sun, Sha Li, 2010 .

DFT study on the mechanisms of the CH2CO+NCX (X=O, S) reactions

Zesheng Li, Rongshun Wang, Haoling Sun, 2005 .

Mechanistic and kinetic study on the reaction of methylperoxyl radical with atomic hydrogen

Jingyu Sun, Yizhen Tang, Yunju Zhang, 2017 .

DFT investigation of the mechanism of CH2CO + O(3P) reaction

Zesheng Li, Rongshun Wang, Haoling Sun, 2005 .

DFT and ab initio theoretical study for the CF3S + CO reaction

Rongshun Wang, Yizhen Tang, Yaru Pan, 2011 .

DFT Study on the Mechanisms of C4H2 + CN Reaction

Rongshun Wang, Haoling Sun, Yizhen Tang, 2007 .

Theoretical study on mechanisms and kinetics of NCCO + O2 reaction.

Baoshan Wang, Rongshun Wang, Yizhen Tang, 2008, The journal of physical chemistry. A.

Theoretical studies on the mechanisms of NCCO + O2 reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

Mechanistic and kinetic study on the reaction of atomic O(3P) with CH3CCCl

Jingyu Sun, Yunju Zhang, Rongshun Wang, 2017 .

THEORETICAL STUDIES ON THE FORMATION MECHANISM AND STRUCTURE OF PENTAFULVENONE AND AZAFULVENONE

Z. Su, Rongshun Wang, Haoling Sun, 2008 .

Theoretical study on the reaction of CH3CHCl + NO2

Rongshun Wang, Jingyi Wang, H. Ren, 2011 .

Perturbations of proton transfer potentials caused by polar molecules

Rongshun Wang, S. Scheiner, Lan-hua Wang, 2009 .

Mechanistic and kinetic study on the reaction of ozone and trans-2-chlorovinyldichloroarsine.

Wei Chen, Jingping Zhang, Yunju Zhang, 2016, Chemosphere.

Theoretical Studies on Reaction Mechanisms of HNCS with NH(X3Σ)1

Rongshun Wang, Peng-jun Liu, Haoling Sun, 2006 .

Mechanistic and kinetic study the reaction of O(3P) + CH3CFCH2

Jingping Zhang, F. Wang, Jingyu Sun, 2012, Theoretical Chemistry Accounts.

Luminescent compounds diphenylboron analogs of Alq3 and its methyl substituents: A theoretical investigation of their electronic and spectroscopic properties

Rongshun Wang, Y. Teng, Likai Yan, 2005 .

High-capacity hydrogen storage of Na-decorated graphene with boron substitution: First-principles calculations

Fang Wang, Rongshun Wang, Shuwei Tang, 2013 .

Theoretical investigation of the mechanisms and dynamics of the reaction CHF2OCF2CHFCl+Cl

Rongshun Wang, Fengyang Bai, Zi‐man Jia, 2014, Journal of Molecular Modeling.

Disordered mesoporous polyacenes/sulfur nanocomposites: Superior cathode materials for lithium-sulfur batteries

Jiawei Wang, Xing-long Wu, Rongshun Wang, 2017 .

Using triazine as coupling unit for intramolecular ferromagnetic coupling of multiradicals

Jingping Zhang, M. Baumgarten, Rongshun Wang, 1999 .

Theoretical study on the electronic structures and optical properties of oxadisilole-substituted acenes

X. Pan, Z. Su, Rongshun Wang, 2008 .

The theoretical investigations on mechanisms and kinetics of the atmospheric CH3CHNH + O(3P) reaction

Jingyu Sun, Yizhen Tang, Rongshun Wang, 2013 .

The role of lithium in hydrogen storage in aromatic carbon materials

Rongshun Wang, Yingchao Zhao, Ruiqin Q. Zhang, 2004 .

Anisotropic conductivity of undoped and [FeCl 4 ] − -doped trans -polyacetylene

Z. Su, Rongshun Wang, Cunguo Wang, 2001 .

Electrical anisotropy of orientedtrans-polyacetylene undoped and doped with SO3

Zonghao Huang, Z. Su, Rongshun Wang, 2000 .

Theoretical study on the structures, isomerization and stability of SiC3H isomers

Hong-Qing He, Z. Su, Rongshun Wang, 2008 .

Selected-control synthesis of monodisperse Fe3O4@C core-shell spheres, chains, and rings as high-performance anode materials for lithium-ion batteries.

Z. Su, Rongshun Wang, Chungang Wang, 2012, Chemistry.

MP2 theory investigation on the halides of D6hC36:C36Xn (X=F,Cl,Br; n=2,4,6,12).

Z. Su, Rongshun Wang, Y. Qiu, 2006, The Journal of chemical physics.

Theoretical study on the gas-phase reaction of acetaldehyde with methoxy radical

Yunju Zhang, Rongshun Wang, Yuxi Sun, 2018, Structural Chemistry.

Mechanistic and kinetic study on the reaction of Pyrrole (C4H5N) with O(3P)

Jingyu Sun, Yizhen Tang, Yunju Zhang, 2018, Chemical Physics.

Computational study on the mechanisms and kinetics of the CH2=CHCH2I with OH reaction

Yunju Zhang, Rongshun Wang, Yuxi Sun, 2018, Structural Chemistry.

Computational study on the mechanisms and reaction pathways of the brominated alkyl radical (CHBr2/CBr3) with NO2 reactions

Jingyu Sun, Yunju Zhang, Rongshun Wang, 2017 .

Mechanistic and kinetic study on the reaction of methylperoxy radical with atomic iodine.

Jingyu Sun, Yunju Zhang, Rongshun Wang, 2017, Journal of molecular graphics & modelling.

Theoretical Study on the Gas Phase Reaction of Allyl Bromide with Hydroxyl Radical

Jingyu Sun, Yunju Zhang, Rongshun Wang, 2017 .

Theoretical study on the gas phase reaction of propargyl alcohol with hydroxyl radical

Jingyu Sun, Rongshun Wang, Yunju Zhang, 2014, J. Comput. Chem..

Mechanism and kinetic study of 3-fluoropropene with hydroxyl radical reaction.

Jingping Zhang, Z. Su, Yunju Zhang, 2014, Journal of molecular graphics & modelling.

Theoretical study on the gas phase reaction of allyl chloride with hydroxyl radical.

Jingping Zhang, Z. Su, Jingyu Sun, 2014, The Journal of chemical physics.

Theoretical study on the gas phase reaction of allyl alcohol with hydroxyl radical.

Jingping Zhang, Z. Su, Jingyu Sun, 2013, The journal of physical chemistry. A.

Mechanistic and kinetic study of CF3CH═CH2 + OH reaction.

Jingping Zhang, F. Wang, Jingyu Sun, 2012, The journal of physical chemistry. A.

Theoretical study on the mechanism for the reaction of F with CH2CHCH2Cl

Jingping Zhang, Fang Wang, Jingyu Sun, 2012 .

Theoretical study on the mechanism for the reaction of OH with CH2CHCH(OH)CH3

Jingping Zhang, Fang Wang, Jingyu Sun, 2011 .

Theoretical study of 2-phenylbenzoxazole derivatives and derived phenolic Schiff compounds in gas and solution phases: Electronic structures and optical properties

Rongshun Wang, Li-li Liu, Yan Zhang, 2010 .

Theoretical studies on the structures and absorption spectra of–C n R2n+1(R = H, F; n = 1, 2) substituted 5-(2-pyridyl) pyrazolate boron complexes

Z. Su, Rongshun Wang, Li-li Liu, 2009 .

Mechanistic and kinetic study of CH2O+O3 reaction.

F. Wang, Z. Su, Jingyu Sun, 2010, The journal of physical chemistry. A.

The atmospheric degradation pathways of BrCH2O2: computational calculation on mechanisms of the reaction with HO2.

Jingyu Sun, Yizhen Tang, Yunju Zhang, 2014, Chemosphere.

DFT investigation on the structures and stabilities of exohedral derivatives for D3 C32 fullerene: C32Xn (X = H and Cl)

Rongshun Wang, Lili Sun, Jing-Dong Feng, 2009 .

Theoretical investigation on the reaction mechanism of CF3OCHF2 + O(1D)

Rongshun Wang, Jie Luo, Yang Gao, 2011 .

From pure C36 fullerene to cagelike nanocluster: a density functional study

Fang Wang, Rongshun Wang, Shuwei Tang, 2013, Journal of Molecular Modeling.

Electronic structures and nonlinear optical properties of highly deformed halofullerenes C3v C60F18 and D3d C60Cl30

Hao Sun, Yong-Qing Qiu, Rongshun Wang, 2010, J. Comput. Chem..

A DFT and ab initio study on the mechanisms of atmospheric CH2NH + O(3P) reaction

Rongshun Wang, Yaru Pan, Yizhen Tang, 2011 .

Constructing the optimal conductive network in MnO-based nanohybrids as high-rate and long-life anode materials for lithium-ion batteries

Q. Yan, Xing-long Wu, Haiming Xie, 2015 .

Morphology and surface properties of LiVOPO4: a first principles study.

Jingping Zhang, Rongshun Wang, Jing Liang, 2014, Physical chemistry chemical physics : PCCP.

Long-term cyclability of LiFePO4/carbon composite cathode material for lithium-ion battery applications

Rongshun Wang, Xuedong Yan, Jiawei Wang, 2009 .

Theoretical study of the gaseous hydrolysis of NO2 in the presence of NH3 as a source of atmospheric HONO

Rongshun Wang, F. Tao, Fengyang Bai, 2016 .

Highly mesoporous carbon with high capacitance from carbonization of phenol–formaldehyde resin

Jiawei Wang, Haiming Xie, Rongshun Wang, 2009 .

Preparation and performance of polyvinyl alcohol-based activated carbon as electrode material in both aqueous and organic electrolytes

Rongshun Wang, Fang Wang, H. Ren, 2012, Journal of Solid State Electrochemistry.

Structural stability and electronic property of C68X4 (X=H, F, and Cl) fullerene compounds.

Rongshun Wang, Lili Sun, Jing-Dong Feng, 2010, Journal of molecular graphics & modelling.

Mechanistic and kinetic study of the OH + C2H5CN reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2008 .

The preparation of conductive nano-LiFePO4/PAS and its electrochemical performance

Jiawei Wang, Guiling Yang, Jing Liu, 2010 .

Theoretical study on the kinetics of OH radical reactions with CH3OOH and CH3CH2OOH

Yang Gao, Jie Luo, Rongshun Wang, 2011, J. Comput. Chem..

Mechanistic and kinetic investigations of N2H4 + OH reaction

Jingyu Sun, Hao Sun, Xiujuan Jia, 2009, J. Comput. Chem..

Direct Ab initio dynamics study on the reaction of CH3CHF2 (HFC-152a) with the Cl atom.

Zesheng Li, Hong-Qing He, Rongshun Wang, 2008, Chemphyschem : a European journal of chemical physics and physical chemistry.

catena-Poly[bis[bis(1H-benzotriazole)zinc(II)]-μ4-benzene-1,2,4,5-tetracarboxylato], a one-dimensional coordination polymer with double chains

Rongshun Wang, Haoling Sun, Z. An, 2005 .

Thermochemical stabilities, electronic structures, and optical properties of C56X10 (X = H, F, and Cl) fullerene compounds

Hao Sun, Zhongmin Su, Yong-Qing Qiu, 2011, J. Comput. Chem..

Why silicon nanotubes stably exist in armchair structure

M. Zhang, Q. Zang, Z. Su, 2003 .

Density functional theory study on the first hyperpolarizabilities of organoimido derivatives of hexamolybdates.

Z. Su, Rongshun Wang, Guochun Yang, 2005, The journal of physical chemistry. B.

Mechanism and Kinetics for the Reaction of NCS and OH Radicals

Z. Su, Rongshun Wang, Yan-Ling Zhao, 2010 .

Li3PO4-coated LiNi0.5Mn1.5O4: a stable high-voltage cathode material for lithium-ion batteries.

V. Battaglia, Xiangyun Song, Haiming Xie, 2014, Chemistry.

Synthesis of LiFePO4/polyacenes using iron oxyhydroxide as an iron source

Jiawei Wang, Guiling Yang, Jing Liu, 2010 .

A study of the electrochemical behavior at low temperature of the Li3V2(PO4)3 cathode material for Li-ion batteries

Xing-long Wu, Haiming Xie, Rongshun Wang, 2015 .

Role of hydrogen bonds in the propagation of ferromagnetic coupling between high spin molecules

Jingping Zhang, M. Baumgarten, Rongshun Wang, 1997 .

Enhancing Performance of a Lithium Ion Battery by Optimizing the Surface Properties of the Current Collector

Wei Zhai, S. Kang, Haiming Xie, 2015, International Journal of Electrochemical Science.

Searching for stable hept‐C62X2 (X = F, Cl, and Br): Structures and stabilities of heptagon‐containing C62 halogenated derivatives

Lili Sun, Rongshun Wang, Shuwei Tang, 2008, J. Comput. Chem..

High Performance 5 V LiNi0.5Mn1.5O4 Spinel Cathode Materials Synthesized by an Improved Solid‐State Method.

Z. Su, Haiming Xie, Rongshun Wang, 2015 .

LiFePO4 as an optimum power cell material

A. Jalbout, Haiming Xie, Rongshun Wang, 2009 .

Theoretical study on C32 fullerenes and derivatives

Jingping Zhang, Z. Su, A. Jalbout, 2006 .

Geometry and stability of fullerene cages: C24 to C70

R. S. Wang, Bo Hong, Jingping Zhang, 2005 .

Long-term cyclability and high-rate capability of Li3V2(PO4)3/C cathode material using PVA as carbon source

Jiawei Wang, Guiling Yang, Jing Liu, 2010 .

The Optimum Nanomicro Structure of LiFePO4/Ortho-Rich Polyacene Composites

Rongshun Wang, Mingjuan Li, Haiming Xie, 2010 .

Theoretical study on the mechanism of the gas-phase radical–radical reaction of CH3O with NO2

Z. Su, Rongshun Wang, Haoling Sun, 2005 .

(PO4)3− polyanions doped LiNi1/3Co1/3Mn1/3O2: An ultrafast-rate, long-life and high-voltage cathode material for Li-ion rechargeable batteries

Xing-long Wu, Haiming Xie, Rongshun Wang, 2016 .

Synthesis of the LiFePO4/C core–shell nanocomposite using a nano-FePO4/polythiophene as an iron source

Jiawei Wang, Guiling Yang, Jing Liu, 2012 .

Facile Synthesis of LiFePO4 Nanoparticles Coated by Few Layers of PAS with Quasi-Graphene Structure

Jingping Zhang, Jing Liu, Rongshun Wang, 2012, International Journal of Electrochemical Science.

Direct Ab initio dynamics study on the reaction of CH3CHF2 (HFC-152a) with the Cl atom.

Zesheng Li, Hong-Qing He, Rongshun Wang, 2008, Chemphyschem : a European journal of chemical physics and physical chemistry.

Computational study of oxygen atom ((3)P and (1)D) reactions with CF(3)CN.

Jingping Zhang, Jingyu Sun, Yizhen Tang, 2010, Physical chemistry chemical physics : PCCP.

Theoretical and kinetic study of the H + C2H5CN reaction

Jingyu Sun, Rongshun Wang, Haoling Sun, 2009, J. Comput. Chem..

Structural stability and electronic property of C68X4 (X=H, F, and Cl) fullerene compounds.

Rongshun Wang, Lili Sun, Jing-Dong Feng, 2010, Journal of molecular graphics & modelling.

Enhancement of electrochemical performance of LiNi1/3Co1/3Mn1/3O2 by surface modification with MnO2

Xing-long Wu, Haiming Xie, Rongshun Wang, 2015 .

Theoretical study of the gaseous hydrolysis of NO2 in the presence of NH3 as a source of atmospheric HONO

Rongshun Wang, F. Tao, Fengyang Bai, 2016 .

Theoretical study on mechanisms and pathways of the atmospheric CF3O2 + BrO reaction

Jingyu Sun, Yizhen Tang, Rongshun Wang, 2015 .

Atmospheric chemistry of CF3O2: a theoretical study on mechanisms and pathways of the CF3O2 + IO reaction.

Yizhen Tang, Rongshun Wang, Hongwei Li, 2013, Physical chemistry chemical physics : PCCP.

Poly[[bis[μ-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)quinoline-3-carboxylato-κ3O3,O4:N7]cobalt(II)] dihydrate]

Rongshun Wang, Z. An, Wen Xu, 2007 .

D5hC50X10: Saturn-like fullerene derivatives (X=F, Cl, Br)

R. S. Wang, Bo Hong, Jingping Zhang, 2005 .