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[35] LianmingZhao,Sheng Guo, Haijun Liu, Houyu Zhu, Saifei Yuan, and Wenyue Guo.*Density functional study of hydrogen evolution on cobalt-embeddedcarbon nanotubes: effects of doping and surface curvature. ACSApplied Nano Materials2018, DOI: 10.1021/acsanm.8b01466.
[34] Xiuping Liu,Zhenyu Xiao, Jing Xu, Wenbin Xu, Pengpeng Sang, LianmingZhao,*Houyu Zhu, Daofeng Sun,* Wenyue Guo.* A NbO-type coppermetal–organic framework decorated with carboxylate groupsexhibiting highly selective CO2adsorption and separation of organic dyes. Journalof Materials Chemistry A2016,4: 13844–13851.
[33] Xiuping Liu,Weidong Fan, Minghui Zhang, Guixia Li, Haijun Liu, Daofeng Sun,LianmingZhao,*Houyu Zhu and Wenyue Guo.* Enhancing light hydrocarbon storage andseparation through introducing Lewis basic nitrogen sites within acarboxylate-decorated copper–organic framework. MaterialsChemistry Frontiers2018, 2: 1146–1154.
[32]LianmingZhao,*Shengping Wang, Qiuyue Ding, Wenbin Xu, Pengpeng Sang, Yuhua Chi,Xiaoqing Lu, Wenyue Guo. The oxidation of methanol on PtRu(111): aperiodic density functional theory investigation. TheJournalof Physical Chemistry C2015,119: 20389–20400.
[31]WenbinXu, Qiuyue Ding, Pengpeng Sang, Jing Xu, Zemin Shi, LianmingZhao,*Yuhua Chi, Wenyue Guo.*Theeffect of modified metal center in ligand for CO2capture in novel Zr-based porphyrinic metal-organic frameworks: acomputational investigation. TheJournal of Physical Chemistry C2015,119 (35):20389–20400.
[30] LianmingZhao∗,Pengpeng Sang, Sheng Guo, Xiuping Liu, Jing Li, Houyu Zhu, WenyueGuo.∗Promisingmonolayer membranes for CO2/N2/CH4separation: graphdiynes modified respectively with hydrogen,fluorine, and oxygen atoms. AppliedSurface Science2017, 405: 455–464.
[29] Qiuyue Ding,Wenbin Xu, Pengpeng Sang, Jing Xu, LianmingZhao,*Xiaoli He, Wenyue Guo. Insight into the reaction mechanisms ofmethanol on PtRu/Pt(111): A density functional study. AppliedSurface Science2016, 369:257–266.
[28]LianmingZhao,Zhaochun Liu, Wenyue Guo,*Lizhen Zhang, Fengyun Zhang, Houyu Zhua, Honghong Shan.*Theoretical investigation of the gas-phase Mn+-and Co+-catalyzedoxidation of benzene by N2O.PhysicalChemistry Chemical Physics 2009,11(21): 4219–4229.
[27] PengpengSang, LianmingZhao,*Jing Xu, Zemin Shi, Sheng Guo, Yanchen Yu, Houyu Zhu, Zifeng Yan,Wenyue Guo,* Excellent membranes for hydrogen purification:dumbbell-shaped porous -graphynes. InternationalJournal of Hydrogen Energy2017, 42: 5168–5176.
[26]LianmingZhao,Wenyue Guo,*Rongrong Zhang, Shujuan Wu, Xiaoqing Lu. Theoretical investigationof the decarbonylation of acetaldehyde by Fe+and Cr+.ChemPhysChem2006,7(6): 1345–1354.
[25] Jing Xu,Sheng Guo, Fei Hou, Jing Li, LianmingZhao.* Methanoloxidation on the PtPd(111) alloy surface: a density functionaltheory study.InternationalJournal of Quantum Chemistry2017, DOI:10.1002/qua.25491.
[24] Jing Xu,Pengpeng Sang, Wei Xing, Zemin Shi, LianmingZhao,*Wenyue Guo, Zifeng Yan.*Insights into the H2/CH4separation through two-dimensional graphene channels: influence ofedge functionalization. NanoscaleResearch Letters2015, 10:492.
[23]Jing Xu, Wei Xing, LianmingZhao,*Feifei Guo, Xiaozhong Wu, Wenbin Xu, Zifeng Yan.*The CO2storage capacity of the intercalated diaminoalkane grapheneoxides: a combination of experimental and simulation studies.NanoscaleResearch Letters2015, 10:318.
[22]Xiuping Liu, Xue Li, Jing Li, Guixia Li, Sheng Guo, Houyu Zhu,LianmingZhao,* ChunlianHao, and Wenyue Guo1.* Anionic NbO-type copper organic frameworkdecorated with carboxylate groups for light hydrocarbonsseparation under ambient conditions. Journalof Materials Science2018, 53:8866–8877.
[21] Jing Xu,Sainan Zhou, Pengpeng Sang, Jing Li, and LianmingZhao,*Inorganic graphenylene as a promising novel boron nitrogenmembrane for hydrogen purification: a computational study. Journalof Materials Science2017, 52: 10285–10293. (Cover Paper)
[20] Jing Xu, WeiXing, Haifeng Wang, Wenbin Xu, Qiuyue Ding,Lianming Zhao,*Wenyue Guo, Zifeng Yan.*MonteCarlo simulation study of the halogenated MIL-47(V) frameworks:influence of functionalization on H2Sadsorption and separation properties. Journalof Materials Science 2016,51:2307–2319.
[19] HongguangSui, Fengyun Zhang, Fei Hou, LianmingZhao,*Wenyue Guo, Jun Yao.*Theoreticalinvestigation of the methanol decomposition by Fe+and Fe(C2H4)+:a π typeligand effect.TheJournal of Physical Chemistry A2015,119:10204–10211.
[18]LianmingZhao,*Min Tan, Juan Chen, Qiuyue Ding, Xiaoqing Lu, Yuhua Chi, GuangwuYang, Wenyue Guo,*Qingtao Fu. The competitive O-Hversus C-Hbond activation of ethanol and methanol by VO2+in gas-phase: a DFT study.TheJournal of Physical Chemistry A 2013,117: 5161−5170.
[17]LianmingZhao,*Xiaoqing Lu, Yuanyuan Li, Juan Chen, Wenyue Guo.*On the gas-phase Co+-mediatedoxidation of ethane by N2O:A mechanistic study. TheJournal of Physical ChemistryA2012,116:3282–3289.
[16]Yuanyuan Li,Wenyue Guo,*LianmingZhao,*Zhaochun Liu,Xiaoqing Lu,HonghongShan. Theoretical investigation of the reaction of Mn+with ethylene oxide. TheJournal of Physical ChemistryA2012, 116(1): 512–519.
[15]Zhaochun Liu, Wenyue Guo,*LianmingZhao,*Honghong Shan. Theoretical investigation of the oxidation ofpropane by FeO+.TheJournal of Physical ChemistryA2010, 114(7): 2701–2709.
[14]LianmingZhao,Yong Wang, Wenyue Guo,*Honghong Shan,*Xiaoqing Lu, Tianfang Yang. Theoretical investigation of theFe+-catalyzedoxidation of acetylene by N2O.TheJournal of Physical ChemistryA2008,112(25): 5676–5683.
[13]LianmingZhao,Wenyue Guo,*Tianfang Yang, Xiaoqing Lu. Theoretical survey of the potentialenergy surface of methyl nitrite + Cu+reaction. TheJournal of Physical ChemistryA2008,112(3): 533–541.
[12] Yuhua Chi,*LianmingZhao,*Houyu Zhu, Wenyue Guo.* Effect of alloying on the catalyticproperties of Pt-Ni bimetallic subnanoclusters: a theoreticalinvestigation. TheoreticalChemistry Accounts 2017,136: 111.
[11] FengyunZhang,* Hongguang Sui, LianmingZhao,*Yahui Guo, Li Tang, Wenyue Guo. Theoretical investigation of thereaction of ethanol with ground state Co+(3F).TheoreticalChemistry Accounts 2016135:245.
[10]LianmingZhao,*Qiuyue Ding, Wenbin Xu, Pengpeng Sang, Xiaoli He, Zemin Shi, YuhuaChi, Xiaoqing Lu, Wenyue Guo. The ligand effect on the selectiveC–H versus C–C bond activation of propane by NiBr+:a theoretical study. TheoreticalChemistry Accounts 2015,134:27.
[9]Haifeng Wang, LianmingZhao,*Wenbin Xu, Shengping Wang, Qiuyue Ding, Xiaoqing Lu, Wenyue Guo.The properties of the bonding between CO and ZIF 8 structures: adensity functional theory study. TheoreticalChemistry Accounts2015, 134:27.
[8]LianmingZhao,*Wenyue Guo,* Zhaochun Liu, Yuanyuan Li, Xiaoqing Lu. Theoreticalstudy of the gas-phase Fe+-mediatedoxidation of ethane by N2O.TheoreticalChemistry Accounts2011, 128(3): 349–358.
[7]LianmingZhao,Zhaochun Liu, Wenyue Guo,*Xiaoqing Lu, Xianqing Lin, Honghong Shan.*Mechanisms for the Ni+-mediatedoxidation of benzene to phenol by N2O.ChemicalPhysics Letters2008,463(1-3):54–59.
[6]LianmingZhao,Rongrong Zhang, Wenyue Guo,*Xiaoqing Lu. The oxidation pathways of Ti+by acetaldehyde in the gas phase: A density functional theoryinvestigation. ChemicalPhysics Letters2006,431(1-3):56–61.
[5]LianmingZhao,Rongrong Zhang, Wenyue Guo,*Shujuan Wu, Xiaoqing Lu. Does the Co+-assisteddecarbonylation of acetaldehyde occur via C-C or C-H activation? Atheoretical investigation using density functional theory.ChemicalPhysics Letters 2005,414(1-3):28–33.
[4]FengyunZhang, LianmingZhao,*Hongguang Sui, Xiaoqing Lu, Guangwu Yang, Yahui Guo, Wenyue Guo,*Qingtao Fu. Reactivity of ethanol with ground state Ni+(D2)in the gas phase: a density functional study. Computationaland Theoretical Chemistry2013,1023: 29–37.
[3]Jing Xu, Pengpeng Sang, LianmingZhao,*Wenyue Guo, Fei Qi, Wei Xing, Zifeng Yan.*Vacuum ultraviolet photofragmentation of octadecane:photoionization mass spectrometric and theoretical investigation.AppliedPetrochemical Research2015,5, 305–311.
[2] Jing Xu, JingLi, Haijun Liu, LianmingZhao.*Nitrogen-modified graphdiyne as a promising membrane for heliumseparation: first-principles and molecular dynamics simulations.ICNFCM,2017, Hong Kong.
[1]JingXu, PengpengSang, LianmingZhao,*WeiXing, ZifengYan.*Adsorption and seperation of H2Sin HKUST-1 metal−organic frameworks: a Monte Carlo simulationstudy. ISCEMP2015,Yang Zhou, China.
2）合作论文
[49]Tonghui Cai, LianmingZhao,Haoyu Hu, Tongge Li, Xiaochen Li, Sheng Guo, Yanpeng Li, QingzhongXue, Wei Xing,* Zifeng Yan,* Lianzhou Wang. StableCoSe2/carbonnanodice@reduced grapheme oxide composites for high-performancerechargeable aluminum-ion batteries. Energy& Environmental Science2018, 11: 2341–2347.
[48] Houyu Zhu,Wenyue Guo,*Ming Li, LianmingZhao,Shaoren Li, Yang Li, Xiaoqing Lu, Honghong Shan.*Density functional theory study of the adsorption anddesulfurization of thiophene and its hydrogenated derivatives onPt(111): Implication for the mechanism of hydrodesulfurizationover noble metal catalysts. ACSCatalysis 2011,1(11): 1498–1510.
[47] Fuling Liu,Yuwen Xu, LianmingZhao,Liangliang Zhang, Wenyue Guo,*Rongming Wang, Daofeng Sun.*Porousbarium–organic frameworks with highly efficientcatalytic capacity and fluorescence sensing ability. Journalof Materials Chemistry A2015,3:21545–21552.
[46]Peng Bai,*Pingping Wu, Wei Xing, Daolan Liu, LianmingZhao,Youhe Wang, Benjing Xu, Zifeng Yan, Xiu Song Zhao.*Synthesisand catalytic properties of ZSM-5 zeolite with hierarchical poresprepared in the presence of n-hexyltrimethylammonium bromide.Journalof Materials Chemistry A2015,3: 18586–18597.
[45]Yong Dang, Wenyue Guo,* LianmingZhao,Houyu Zhu. Porous carbon materials based on graphdiyne basis unitsby the incorporation of the functional groups and Li atoms forsuperior CO2capture and sequestration. ACSApplied Material Interfaces2017, 9: 30002−30013.
[44]Rongming Wang, Qingguo Meng, Liangliang Zhang, Haifeng Wang,Fangna Dai, Wenyue Guo,*LianmingZhao,Daofeng Sun.*Investigation of the effect of pore size on gas uptake in two fscmetal-organic frameworks. ChemicalCommunications 2014,50: 4911–4914.
[43] Yuxiang Liu,Lu Xu, LianmingZhao,Ling Wei, Xinmei Liu,* Zifeng Yan. Substituting effect of Ce3+on the AlPO-11 molecular sieve.CatalysisScience & Technology2016, 6:3821–3831.
[42]Yuhua Chi, LianmingZhao,Xiaoqing Lu, Changhua An, Wenyue Guo,*Yunqi Liu,*Chi-Man Lawrence Wu. Effects of subnanometer silver clusters onphotocatalyst AgBr(110) surface: a theoretical investigation.CatalysisScience & Technology2015, 5:4821–4829.
[41]Haichuan Liu, Yihua Hu, Shihe Yang,*Wenyue Guo,*Xiaoqing Lu, LianmingZhao.Experimentaland computational studies of intra-compex reactions inMg+(primary,secondary alkylamine) induced by photoexcitation of Mg+.Chemistry- A European Journal 2005,11(21): 6392–6406.
[40]Xuejin Li, Meiyi Xin, Sheng Guo, Tonghui Cai, Dongfeng Du, WeiXing,* LianmingZhao,Wenyue Guo, Qingzhong Xue, Zifeng Yan.* Ingightof synergistic effect of different active metal ions in layereddouble hydroxides on the capacitive performance. ElectrochimicaActa2017, https://doi.org/10.1016/j.electacta.2017.09.075.
[39]Feifei Guo, Wei Xing,*Jin Zhou, LianmingZhao,Jingbin Zeng, Zhen Liu, Qingzhong Xue, Zifeng Yan.*Studies in the capacitance properties of diaminoalkane-intercalatedgraphene. ElectrochimicaActa.2014, 148: 220–227.
[38]GuixiaLi, Houyu Zhu,* LianmingZhao,Wenyue Guo,* Huifang Ma, Yanchen Yu, Xiaoqing Lu, Yunjie Liu.Theoreticalsurvey of the thiophene hydrodesulfurization mechanism on cleanand single-sulfur-atom-modified MoP(001).TheJournal of Physical ChemistryC2016,120:23009−23023.
[37] Ming Li,Wenyue Guo,*Ruibin Jiang, LianmingZhao,Xiaoqing Lu, Houyu Zhu, Dianling Fu, Honghong Shan.*Density functional study of ethanol decomposition on Rh(111). TheJournal of Physical ChemistryC2010, 114(49): 21493–21503.
[36] Ming Li,Wenyue Guo,*Ruibin Jiang,Lianming Zhao,Xiaoqing Lu, Houyu Zhu, Dianling Fu, Honghong Shan.*Mechanism of the ethylene conversion to ethylidyne on Rh(111): adensity functional investigation. TheJournal of Physical ChemistryC2010, 114(18): 8440–8448.
[35] RuibinJiang, Wenyue Guo,*Ming Li, Houyu Zhu, Jing Li, LianmingZhao,Dianling Fu, Honghong Shan.*Density functional study of the reaction of SO2on Ir(111). TheJournal of Physical ChemistryC2009,113(42): 18223–18232.
[34]Houyu Zhu, Xiaoqing Lu,*Wenyue Guo,*Longfei Li, LianmingZhao,Honghong Shan. Theoreticalinsight into the desulfurization of thiophene on Pt(110): adensity functional investigation. Journalof Molecular Catalysis A: Chemical 2012,363-364: 18−25.
[33] RuibinJiang, Wenyue Guo,*Ming Li, Houyu Zhu, LianmingZhao,Xiaqing Lu, Honghong Shan.*Methanoldehydrogenation on Rh(111): A density functional and microkineticmodeling study. Journalof Molecular Catalysis A: Chemical2011, 344(1-2): 99–110.
[32] GuixiaLi, LianmingZhao,Houyu Zhu,* Xiuping Liu, Huifang Ma, Yanchen Yu, Wenyue Guo.*Insight into thiophene hydrodesulfurization on clean andS-modified MoP(010): a periodic density functional theory study.PhysicalChemistry Chemical Physics2017,19:17449–17460.
[31] ZhigangDeng, Xiaoqing Lu,*Zengqiang Wen, Shuxian Wei, Yunjie Liu, Dianling Fu, LianmingZhao,Wenyue Guo.*Mechanistic insight into the hydrazine decomposition on Rh(111):effect of reaction intermediate on catalytic activity.PhysicalChemistry Chemical Physics2013,15:16172–16182.
[30] XiaoqingLu,*Li Liu, Yang Li, Wenyue Guo,*LianmingZhao,Honghong Shan. Theoretical analysis of the conversion mechanism ofacetylene to ethylidyne on Pt(111). PhysicalChemistry Chemical Physics2012, 14: 5642–5650.
[29]Wen Jiang, Changhua An,*Junxue Liu, Shutao Wang, LianmingZhao, WenyueGuo,*Jinxiang Liu. Facile aqueous synthesis of beta-AgI nanoplates asefficient visible-light-responsive photocatalyst.DaltonTransactions2014, 43:300–305.
[28]Wenyue Guo,*Ming Li, Xiaoqing Lu, Houyu Zhu, Yang Li, Shaoren Li, LianmingZhao.Ethanol decomposition on a Pd(110) surface: a density functionaltheory investigation. DaltonTransactions2013, 42:2309–2318.
[27] Houyu Zhu,Wenyue Guo,*Ruibin Jiang, LianmingZhao,Xiaoqing Lu, Ming Li, Dianling Fu, Honghong Shan.*Decomposition of methanthiol on Pt(111): a density functionalinvestigation. Langmuir2010, 26(14): 12017–12025.
[26] Ming Li,Wenyue Guo,*Ruibin Jiang, LianmingZhao,and Honghong Shan.*Decomposition of ethanol on Pd(111): a density functional theorystudy. Langmuir2010, 26(3): 1879–1888.
[25] Yang Li,Wenyue Guo,*Houyu Zhu, LianmingZhao,Ming Li, Shaoren Li, Dianling Fu, Xiaoqing Lu, Honghong Shan.*Initial hydrogenations of pyridine on MoP(001): a densityfunctional study. Langmuir2012, 28 (6): 3129–3137.
[24] Yong Dang,LianmingZhao,Xiaoqing Lu, Jing Xu,∗Pengpeng Sang, Sheng Guo, Houyu Zhu, Wenyue Guo.∗Molecularsimulation of CO2/CH4adsorption in brown coal: Effect of oxygen-, nitrogen-, andsulfur-containing functional groups. AppliedSurface Science2017,423: 33–42.
[23] Yuhua Chi,∗LianmingZhao,Xue Li, Houyu Zhu, Wenyue Guo.∗First principles study of the Ag nanoclusters adsorption effect onthe photocatalytic properties of AgBr(110) surface. AppliedSurface Science2018,440: 907–915.
[22]Yuhua Chi, LianmingZhao,Xiaoqing Lu, Wenyue Guo,*Yunqi Liu,*Chi-Man Lawrence Wu. Effectsof atomic Ag on AgBr photocatalyst surfaces: a theoretical survey.RSCAdvances2014, 4: 33134–33143.
[21] Juan Chen,Liangyuan Jia, LianmingZhao,Xiaoqing Lu, Wenyue Guo,*Junjie Weng, Fei Qi.*Analysis of petroleum aromatics by laser-induced acousticdesorption/tunable synchrotron vacuum ultraviolet photoionizationmass spectrometry. Energy&Fuels2013, 27: 2010−2017.
[20]Fengyun Zhang, Wenyue Guo,*LianmingZhao,Xianqing Lin, Lizhen Zhang, Houyu Zhu, Honghong Shan.*Theoreticalsurvey of the potential energy surface of Ti++ methanol reaction. TheJournal of Physical ChemistryA2009, 113(25): 7103–7111.
[19] XiaoqingLu, Wenyue Guo,*Tianfang Yang, LianmingZhao,Senchang Du, Ling Wang, Honghong Shan.*Gas-phase reactions of Co+with ethylamine: a theoretical approach to the reaction mechanismsof transition metal ions with primary amines. TheJournal of Physical ChemistryA2008, 112(23): 5312–5321.
[18] Yan Ma,Wenyue Guo,*LianmingZhao,Songqing Hu, Jun Zhang, Qingtao Fu, Xiangfeng Chen. Theoreticalsurvey of the gas-phase reactions of allylamine with Co+.TheJournal of Physical ChemistryA2007,111(28): 6208–6216.
[17] XiangfengChen, Wenyue Guo,*LianmingZhao,Qingtao Fu, Yan Ma. Reaction of acetaldehyde with Ni+:An extended theoretical study of the decarbonylation mechanism ofacetaldehyde by first-row transition metal ions. TheJournal of Physical ChemistryA2007, 111(18): 3566–3570.
[16]YahuiGuo, Xiaoqing Lu, Guixia Li, LianmingZhao,Shuxian Wei, Wenyue Guo.* Theoreticaldesign of push-pull porphyrin dyes with p-bridge modification fordye-sensitized solar cells. Journalof Photochemistry and Photobiology A: Chemistry2017, 332: 232–240.
[15] Yuhua Chi,LianmingZhao, XiaoqingLu, Changhua An, Wenyue Guo,*Chi-Man Lawrence Wu. Effect of alloying on the stabilities andcatalytic properties of Ag–Au bimetallic subnanoclusters: atheoretical investigation. Journalof Materials Science2016,51:5046–5060.
[14]Xiaoqing Lu,*Mingmin Zhang, Dongliang Jin,Yong Dang, Sainan Zhou, Shuxian Wei,Houyu Zhu, LianmingZhao.Competitive adsorption of CO2/CH4in porous boron nitride nanomaterials. MaterialsLetters2015, 161: 545–548.
[13]Chengcheng Miao, Guangwu Yang,*Zhongheng Bu, Xiaoqing Lu, LianmingZhao,Wenyue Guo, Qingzhong Xue. Preparation of large diameter and lowdensity ZnS microtube arrays via a sacrificial template method.MaterialsLetters2014, 115: 140–143.
[12] Xiaoqing Lu,Ka-Shing Chau, Shuxian Wei, Zhigang Deng, Ning Ding, LianmingZhao,Chi-Man Lawrence Wu,*Wenyue Guo.*Theoretical insight into the spectral characteristics ofFe(II)-based complexes for dye-sensitized solar cells:functionalized bipyridyl chromophores. Journalof Organometallic Chemistry2013,741-742: 168–175.
[11] Shaoren Li,Xiaoqing Lu,*Wenyue Guo,*Houyu Zhu, Ming Li, LianmingZhao,Yang Li, Honghong Shan. Formaldehyde oxidation on the Pt/TiO2(101) surface: a DFT investigation. Journalof Organometallic Chemistry2012,704: 38–48.
[10]XiaoqingLu, Shuxian Wei, Chi-Man Lawrence Wu,* Wenyue Guo,* LianmingZhao.Theoretical characterization of ruthenium complexes containingfunctionalized bithiophene ligands for dye-sensitized solar cells.Journalof Organometallic Chemistry2011, 696: 1632–1639.
[9]Xiaoqing Lu, Wenyue Guo,*LianmingZhao,Xiangfeng Chen, Qingtao Fu, Yan Ma. Hydride abstraction ofmethylamine with Cu+(1S)in the gas phase: a density functional theory study. Journalof Organometallic Chemistry2007, 692(17): 3796–3803.
[8] Yuhua Chi,LianmingZhao,Xiaoqing Lu, Changhua An, Wenyue Guo,*Chi-Man Lawrence Wu. Effect of alloying on the stabilities andcatalytic properties of Pt–Au bimetallic subnanoclusters: atheoretical investigation. Journalof Nanoparticle Research2016, 18:78.
[7]XiangfengChen, Wenyue Guo,*LianmingZhao,Qingtao Fu. Theoretical survey of the potential energy surface ofNi++ acetone reaction. ChemicalPhysics Letters2006,432(1-3):27–32.
[6] LiangyuanJia, Junjie Weng, Zhongyue Zhou, Fei Qi,*Wenyue Guo, LianmingZhao,Juan Chen. Note: Laser-induced acoustic desorption/synchrotronvacuum ultraviolet photoionization mass spectrometry for analysisof fragile compounds and heavy oils. Reviewof Scientific Instruments2012, 83(2): 026105.
[5]ShuxianWei, Xiaoqing Lu,*Xiaofan Shi, Zhigang Deng, Yang Shao, LianmingZhao,Wenyue Guo,*Chi-Man Lawrence Wu. Theoretical insight into organic dyesincorporating triphenylamine-based donors and binary -conjugatedbridges for dye-sensitized solar cells. InternationalJournal of Photoenergy2014, http://dx.doi.org/10.1155/2014/280196.
[4] Xiaoqing Lu,Shuxian Wei, Chi-Man Lawrence Wu,*Ning Ding, Shaoren Li, LianmingZhao,Wenyue Guo. Theoretical insight into the spectral characteristicsof Fe(II)-based complexes for dye-sensitized solar cells. part I:polypyridyl ancillary ligands. InternationalJournal of Photoenergy2011, doi:10.1155/2011/316952.
[3] Qingtao Fu,*Tingting He, Wenyue Guo, LianmingZhao,Yongming Chai, Tongna Zhou, Yunqi Liu, Chenguang Liu. Theoreticalstudy of substituent effect on acridine as one model molecule ofasphaltene. Journalof Molecular Structure: THEOCHEM2009, 906(1-3): 6–10.
[2]WenyueGuo,*Tao Yuan, Xiangfeng Chen, LianmingZhao,Xiaoqing Lu, Shujuan Wu. Theoretical investigation of C-Hactivation in Mg+-CH3X(X = H, NH2and CHO). Journalof Molecular Structure: THEOCHEM 2006,764(1-3):177–186.
[1] GuixiaLi, Houyu Zhu, LianmingZhao,Wenyue Guo,* Xiaoqing Lu, Huifang Ma, Yanchen Yu. Mechanisticinsight into H2Sadsorption and dissociation on MoP(010): a density functionalinvestigation. AdvancedMaterials Research2017,1142(1662-8985): 300–305.
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