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[1]Wang, Meng,Lyu, Bing-Kuan,Li, Jing-Lun,Wang, Gao-Ren,Chen, Mao-Du,Cong, Shu-Lin.Rovibrational cooling of photoassociated Rb-85(2) molecules at millikelvin temperature[J],PHYSICAL REVIEW A,2019,99(5)
[2]Li, Rui,Wang, Lei,Mu, Xijiao,Chen, Maodu,Sun, Mengtao.Nonlinear optical characterization of porous carbon materials by CARS, SHG and TPEF[J],SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY,2019,214:58-66
[3]Wang, Qiao,Ma, Liyun,Cui, Wenli,Chen, Maodu,Zou, Shengli.Ultra-narrow electromagnetically induced transparency in the visible and near-infrared regions[J],APPLIED PHYSICS LETTERS,2019,114(21)
[4]Li Rui,Wang Lei,Mu Xijiao,Chen Maodu,Sun Mengtao.Nonlinear optical characterization of porous carbon materials by CARS, SHG and TPEF[J],Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy,2019,214:58-66
[5]Li, Rui,Wang, Xinxin,Zhou, Yi,Zong, Huan,Chen, Maodu,Sun, Mengtao.Advances in nonlinear optical microscopy for biophotonics[J],JOURNAL OF NANOPHOTONICS,2018,12(3)
[6]Li, Rui,Zhang, Yajun,Xu, Xuefeng,Zhou, Yi,Chen, Maodu,Sun, Mengtao.Optical characterizations of two-dimensional materials using nonlinear optical microscopies of CARS, TPEF, and SHG[J],NANOPHOTONICS,2018,7(5):873-881
[7]Yuan, Jiuchuang,He, Di,Wang, Shufen,Chen, Maodu,Han, Keli.Diabatic potential energy surfaces of MgH2+ and dynamic studies for the Mg+(3p) + H-2 -> MgH+ + H reaction[J],PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2018,20(9):6638-6647
[8]Yuan, Meiling,Li, Wentao,Yuan, Jiuchuang,Chen, Maodu.A global potential energy surface and time-dependent quantum wave packet calculation of Au+H-2 reaction[J],INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,2018,118(3)
[9]Yang, Zijiang,Yuan, Jiuchuang,Wang, Shufen,Chen, Maodu.Global diabatic potential energy surfaces for the BeH2+ system and dynamics studies on the Be+(P-2) + H-2(X-1 Sigma(+)(g)) -> BeH+(X-1 Sigma(+)) + H(S-2) reaction (vol 8, pg 22823, 2018)[J],RSC ADVANCES,2018,8(44):25181-25181
[10]黄晓明,周思,陈茂笃,赵纪军.Revisit of Large-Gap Si16 Clusters Encapsulating Group-IV Metal Atoms (Ti, Zr, Hf)[J],Journal of Computational Chemistry,2018,39:2268-2272
[11]赵纪军,陈茂笃.Medium-sized (n = 14–20) clusters: a combined study of photoelectron spectroscopy and DFT calculations[J],JOURNAL OF PHYSICS-CONDENSED MATTER,2018,30:354002-
[12]Yang, Zijiang,Yuan, Jiuchuang,Wang, Shufen,Chen, Maodu.Global diabatic potential energy surfaces for the BeH2+ system and dynamics studies on the Be+(P-2) + H-2(X-1 sigma(+)(g)) BeH+(X-1 sigma(+)) + H(S-2) reaction[J],RSC ADVANCES,2018,8(40):22823-22834
[13]Li, Quanjiang,Chen, Maodu.SERRS and absorption spectra of pyridine on AumAgn (m plus n=6) bimetallic nanoclusters: substrate composition and applied electric field effects[J],NANOTECHNOLOGY,2017,28(47):475201
[14]Wang, Meng,Li, Jing-Lun,Hu, Xue-Jin,Chen, Mao-Du,Cong, Shu-Lin.Photoassociation driven by a short laser pulse at millikelvin temperature[J],PHYSICAL REVIEW A,2017,96(4)
[15]Wang, Shufen,Yuan, Jiuchuang,Li, Huixing,Chen, Maodu.A neural network potential energy surface for the NaH2 system and dynamics studies on the H(S-2) + NaH(X-1 Sigma(+)) -> Na(S-2) + H-2(X-1 Sigma(+)(g)) reaction[J],PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2017,19(30):19873-19880
[16]Yuan, Meiling,Li, Wentao,Chen, Maodu.Global X(2)A ' potential energy surface of Li2H and quantum dynamics of H + Li-2 (X-1 Sigma(+)(g)) -> Li + LiH (X-1 Sigma(+)) reaction[J],INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,2017,117(14)
[17]He, Di,Yuan, Jiuchuang,Chen, Maodu.Influence of rovibrational excitation on the non-diabatic state-to-state dynamics for the Li(2p) + H-2 -> LiH plus H reaction[J],SCIENTIFIC REPORTS,2017,7(1):3084
[18]Li, Quanjiang,Wang, Jingang,Ding, Qianqian,Chen, Maodu,Ma, Fengcai.Coupling effect on charge-transfer mechanism of surface-enhanced resonance Raman scattering[J],JOURNAL OF RAMAN SPECTROSCOPY,2017,48(4):560-569
[19]Lee, Wentao,He, Haixiang,Chen, Maodu.Theoretical investigations of the Au+ + H-2 reactive scattering by the time-dependent quantum wave packet method[J],INTERNATIONAL JOURNAL OF MODERN PHYSICS B,2017,31(6)
[20]Ding, Qianqian,Chen, Maodu,Fang, Yurui,Zhang, Zhenglong,Sun, Mengtao.Plasmon-Driven Diazo Coupling Reactions of p-Nitroaniline via -NH2 or -NO2 in Atmosphere Environment[J],JOURNAL OF PHYSICAL CHEMISTRY C,2017,121(9):5225-5231
[21]Wu, Xue,Zheng, Weijun,Lu, Sheng-Jie,Liang, Xiaoqing,Huang, Xiaoming,Qin, Ying,Chen, Maodu,Zhao, Jijun,Xu, Hong-Guang,King, R. Bruce.Structures and electronic properties of B3Sin- (n=4-10) clusters: A combined ab initio and experimental study[J],JOURNAL OF CHEMICAL PHYSICS,2017,146(4):044306
[22]陈茂笃.Global potential energy surface of Li2H and quantum dynamics of H + Li-2 reaction[J],INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,2017,117(14):25380-25380
[23]Zhou, Boyi,Chen, Maodu.Quantum rotational scattering of H-2 and its isotopologues with He[J],MOLECULAR PHYSICS,2017,115(19):2442-2450
[24]Dong, Man,Li, Wentao,He, Di,Chen, Maodu.A new potential energy surface for the ground state of the LiH2+ system and dynamic studies on LiH+(X-2 Sigma(+)) + H(S-2) -> Li+(S-1) + H-2(X-1 Sigma(+)(g))[J],RSC ADVANCES,2017,7(12):7008-7014
[25]Li, Quanjiang,Ding, Qianqian,Lin, Weihua,Wang, Jiangcai,Chen, Maodu,Sun, Mengtao.Surface-enhanced Raman scattering of pyrazine on Au5Al5 bimetallic nanoclusters[J],RSC ADVANCES,2017,7(20):12170-12178
[26]Wang, Shufen,He, Di,Li, Wentao,Chen, Maodu.A global potential energy surface and dynamics study of the Au+ + H-2 -> H + Au+ H reaction[J],RSC ADVANCES,2017,7(57):35648-35654
[27]He, Di,Yuan, Jiuchuang,Li, Huixing,Chen, Maodu.A new potential energy surface of LiHCl system and dynamic studies for the Li(S-2) + HCl(X-1 Sigma(+)) -> LiCl(X-1 Sigma(+)) + H(S-2) reaction[J],JOURNAL OF CHEMICAL PHYSICS,2016,145(23):234312
[28]Ding, Qianqian,Shi, Ying,Chen, Maodu,Li, Hui,Yang, Xianzhong,Qu, Yingqi,Liang, Wenjie,Sun, Mengtao.Ultrafast Dynamics of Plasmon-Exciton Interaction of Ag Nanowire-Graphene Hybrids for Surface Catalytic Reactions[J],SCIENTIFIC REPORTS,2016,6:32724
[29]Li, Rui,Wang, Qiao,Li, Hong,Liu, Kun,Pan, Shi,Zhan, Weishen,Chen, Maodu.Numerical study on the mechanisms of the SERS of gold-coated pyramidal tip substrates[J],JOURNAL OF PHYSICS-CONDENSED MATTER,2016,28(25):254004
[30]Wang, Meng,Chen, Mao-Du,Hu, Xue-Jin,Li, Jing-Lun,Cong, Shu-Lin.Photoassociation dynamics driven by second- and third-order phase-modulated laser fields[J],LASER PHYSICS,2016,26(5)
[31]He, Di,Yuan, Jiuchuang,Li, Huixing,Chen, Maodu.Global diabatic potential energy surfaces and quantum dynamical studies for the Li(2p) + H-2(X-1 Sigma(+)(g)) -> LiH(X-1 Sigma(+)) + H reaction[J],SCIENTIFIC REPORTS,2016,6:25083
[32]李会杏,陈茂笃.Global diabatic potential energy surfaces and quantum dynamical studies for the[J],Scientific Reports,2016,6(0):25083-25083
[33]何缔,李会杏,陈茂笃.A new potential energy surface of LiHCl system and dynamic studies for the Li + HCl- LiCl + H reaction[J],JOURNAL OF CHEMICAL PHYSICS,2016,145(23):234312-234312
[34]Yang, Tiangang,Yang, Xueming,Huang, Long,Wang, Tao,Xiao, Chunlei,Xie, Yurun,Sun, Zhigang,Dai, Dongxu,Chen, Maodu,Zhang, Donghui.Effect of Reagent Vibrational Excitation on the Dynamics of F + H-2(v=1, j=0) -> HF(v ', j ') plus H Reaction[J],JOURNAL OF PHYSICAL CHEMISTRY A,2015,119(50,SI):12284-12290
[35]Yuan, Jiuchuang,He, Di,Chen, Maodu.A new potential energy surface for the H2S system and dynamics study on the S(D-1) + H-2(X-1 Sigma(+)(g)) reaction[J],SCIENTIFIC REPORTS,2015,5:14594
[36]Li, Wen-tao,Chen, Mao-du,Sun, Zhi-gang.Quantum Dynamics of Li plus HF/DF Reaction Investigated by a State-to-State Time-dependent Wave Packet Approach[J],CHINESE JOURNAL OF CHEMICAL PHYSICS,2015,28(4):415-425
[37]Yang, Tian-gang,Yang, Xue-ming,Huang, Long,Xie, Yu-run,Wang, Tao,Xiao, Chun-lei,Sun, Zhi-gang,Dai, Dong-xu,Chen, Mao-du,Zhang, Dong H..Effect of Reagent Rotational Excitation on Dynamics of F+H-2 -> HF+H[J],CHINESE JOURNAL OF CHEMICAL PHYSICS,2015,28(4):471-475
[38]Cheng, Dahai,Yuan, Jiuchuang,Chen, Maodu.Non-Born-Oppenheimer stereodynamics study for the D+ + H-2 (v, j=0) reaction using coherent switching with decay of mixing method[J],CANADIAN JOURNAL OF CHEMISTRY,2015,93(7):764-768
[39]Ding, Qianqian,Chen, Maodu,Li, Yuanzuo,Sun, Mengtao.Effect of aqueous and ambient atmospheric environments on plasmon-driven selective reduction reactions[J],SCIENTIFIC REPORTS,2015,5:10269
[40]Yuan, Jiuchuang,He, Di,Chen, Maodu.A new potential energy surface for the ground electronic state of the LiH2 system, and dynamics studies on the H(S-2) + LiH(X-1 Sigma(+)) -> Li(S-2) + H-2(X-1 Sigma(+)(g)) reaction[J],PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2015,17(17):11732-11739
[41]Gadogbe, Manuel,Chen, Maodu,Zhao, Xiuming,Saebo, Svein,Beard, Debbie J.,Zhang, Dongmao.Can Para-Aryl-Dithiols Cross-Link Two Plasmonic Noble Nanoparticles as Monolayer Dithiolate Spacers?[J],JOURNAL OF PHYSICAL CHEMISTRY C,2015,119(12):6626-6633
[42]陈茂笃.Effect of Reagent Vibrational Excitation on the Dynamics of F + H2(v=1, j=0) - HF(v , j ) plus H Reaction[J],JOURNAL OF PHYSICAL CHEMISTRY A,2015,119(50):12284-12290
[43]Yuan, Jiuchuang,Cheng, Dahai,Sun, Zhigang,Chen, Maodu.Time-dependent quantum wave packet and quasiclassical trajectory studies of the Au(S-2) + H-2(X-1 n-ary sumation (+)(g)) -> AuH(X-1 n-ary sumation (+)(g)) + H(S-2) reaction[J],MOLECULAR PHYSICS,2014,112(22):2945-2953
[44]Xia, Lixin,Chen, Maodu,Zhao, Xiuming,Zhang, Zhenglong,Xia, Jiarui,Xu, Hongxing,Sun, Mengtao.Visualized method of chemical enhancement mechanism on SERS and TERS[J],JOURNAL OF RAMAN SPECTROSCOPY,2014,45(7,SI):533-540
[45]Perera, Ganganath S.,Ansar, Siyam M.,Hu, Shanshan,Chen, Maodu,Zou, Shengli,Pittman, Charles U.,Zhang, Dongmao.Ligand Desorption and Desulfurization on Silver Nanoparticles Using Sodium Borohydride in Water[J],JOURNAL OF PHYSICAL CHEMISTRY C,2014,118(19):10509-10518
[46]Hu, Zhang-Hu,Chen, Mao-Du,Wang, You-Nian.Current neutralization and plasma polarization for intense ion beams propagating through magnetized background plasmas in a two-dimensional slab approximation[J],FRONTIERS OF PHYSICS,2014,9(2):226-233
[47]Hu, Shanshan,Liu, Kun,Li, Yuanzuo,Ding, Qianqian,Peng, Wei,Chen, Maodu.Investigation of excited-state intramolecular proton transfer coupled charge transfer reaction of paeonol[J],CANADIAN JOURNAL OF CHEMISTRY,2014,92(4):274-278
[48]徐晨彪,杨文绍,郭庆,戴东旭,陈茂笃,杨学明.水对甲醇在Rutile-TiO2（110）-（1×1）表面光催化解离的影响[J],催化学报,2014,35(3):416-422
[49]Hu, Shan-shan,Liu, Kun,Ding, Qian-qian,Peng, Wei,Chen, Mao-du.Experimental and Theoretical Investigation on Excited State Intramolecular Proton Transfer Coupled Charge Transfer Reaction of Baicalein[J],CHINESE JOURNAL OF CHEMICAL PHYSICS,2014,27(1):51-56
[50]Xu, Chenbiao,Yang, Wenshao,Guo, Qing,Dai, Dongxu,Chen, Maodu,Yang, Xueming.Molecular Hydrogen Formation from Photocatalysis of Methanol on Anatase-TiO2(101)[J],JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,2014,136(2):602-605
[51]Cheng, Dahai,Yuan, Jiuchuang,Chen, Maodu.State-Resolved Time-Dependent Wave Packet and Quasiclassical Trajectory Studies of the Adiabatic Reaction S(P-3) + HD on the (1(3)A '') State[J],JOURNAL OF PHYSICAL CHEMISTRY A,2014,118(1):55-61
[52]胡闪闪,刘琨,丁倩倩,彭伟,陈茂笃.黄芩素激发态分子内质子转移耦合电荷转移反应的实验和理论研究[J],化学物理学报,2014,27(1):52-56
[53]沙广燕,孟长功,陈茂笃.Stereodynamics in reaction O(D1)+CH4 — OH+CH3[J],Chinese Physics B,2014,23(1):18202-18202
[54]Yuan, Jiuchuang,Cheng, Dahai,Chen, Maodu.Time-dependent wave packet and quasiclassical trajectory studies of the Au plus HD reaction: competition between the reactive channels[J],RSC ADVANCES,2014,4(68):36189-36195
[55]Sha Guang-Yan,Yuan Jiu-Chuang,Meng Chang-Gong,Chen Mao-Du.Stereodynamics in reaction O(D-1) + CH4 -> OH + CH3[J],CHINESE PHYSICS B,2014,23(1)
[56]Li, Huixing,Li, Yuanzuo,Chen, Maodu.Molecular design of organic sensitizers absorbing over a broadened visible region for dye-sensitized solar cells[J],RSC ADVANCES,2014,4(101):57916-57922
[57]Zhao, Xiuming,Chen, Maodu.Charge transfer mechanism of SERS for metal-molecule-metal junction supported by graphene and boron-doped graphene[J],RSC ADVANCES,2014,4(108):63596-63602
[58]Zhao, Xiuming,Chen, Maodu.DFT study on the influence of electric field on surface-enhanced Raman scattering from pyridine-metal complex[J],JOURNAL OF RAMAN SPECTROSCOPY,2014,45(1):62-67
[59]Liu, Kun,Li, Dawei,Li, Rui,Wang, Qiao,Pan, Shi,Peng, Wei,Chen, Maodu.Silver-decorated ZnO hexagonal nanoplate arrays as SERS-active substrates: An experimental and simulation study[J],JOURNAL OF MATERIALS RESEARCH,2013,28(24):3374-3383
[60]Li, Huixing,Chen, Maodu.Structure-property relationships for three indoline dyes used in dye-sensitized solar cells: TDDFT study of visible absorption and photoinduced charge-transfer processes[J],JOURNAL OF MOLECULAR MODELING,2013,19(12):5317-5325
[61]Xu, Chen-biao,Yang, Wen-shao,Guo, Qing,Dai, Dong-xu,Chen, Mao-du,Yang, Xue-ming.Suppression of Photoinduced BBO Defects Generation on TiO2(110) by Water[J],CHINESE JOURNAL OF CHEMICAL PHYSICS,2013,26(6):646-650
[62]Sha Guang-yan,Yuan Jiu-chuang,Meng Chang-gong,Chen Mao-du.Influence of early-staged energy barrier on stereodynamics of reaction of LiH(nu=0, j=0)+H -> Li + H-2[J],CHEMICAL RESEARCH IN CHINESE UNIVERSITIES,2013,29(5):956-961
[63]陈茂笃.三原子反应体系的立体反应动力学理论研究[A],中国物理学会2013年秋季学术会议,2013,1-1
[64]Li, Huixing,Li, Yuanzuo,Chen, Maodu.TDDFT studies of electronic spectra and excited states of the triphenylamine-based organic sensitizers and organic sensitizer-titanium dioxide cluster complexes[J],RSC ADVANCES,2013,3(30):12133-12139
[65]李会杏,陈茂笃.三苯胺类有机染料分子以及染料-二氧化钛团簇相互作用体系的吸收光谱及激发态性质的含时密度泛函研究[A],第十七届全国原子与分子物理学术会议,2013,107-107
[66]袁久闯,陈茂笃.N(2D)+H2(v=0,j=0)→NH+H反应的动力学理论研究[A],第十七届全国原子与分子物理学术会议,2013,157-157
[67]Xu, Chenbiao,Yang, Wenshao,Guo, Qing,Dai, Dongxu,Chen, Maodu,Yang, Xueming.Molecular Hydrogen Formation from Photocatalysis of Methanol on TiO2(110)[J],JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,2013,135(28):10206-10209
[68]Li, Yongqing,Yuan, Jiuchuang,Chen, Maodu,Ma, Fengcai,Sun, Mengtao.Accurate double many-body expansion potential energy surface by extrapolation to the complete basis set limit and dynamics calculations for ground state of NH2[J],JOURNAL OF COMPUTATIONAL CHEMISTRY,2013,34(19):1686-1696
[69]Cheng Da-Hai,Yuan Jiu-Chuang,Yang Tian-Gang,Chen Mao-Du.Stereodynamics study of the exchange reaction O(P-3) + CH4 -> H + OCH3[J],CHINESE PHYSICS B,2013,22(6)
[70]Cheng, Dahai,Yang, Tiangang,Chen, Maodu.STEREODYNAMICS STUDY OF THE ABSTRACTION REACTION H + CD4 -> HD + CD3[J],JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY,2013,12(2)
[71]Lv, Wenping,Chen, Maodu,Wu, Ren'an.The impact of the number of layers of a graphene nanopore on DNA translocation[J],SOFT MATTER,2013,9(3):960-966
[72]陈茂笃.Quasi-classical trajectory study of the effects of reactant ro-vibrational excitation on the H +LiH+ →Li++H2 reaction[J],Communications in Computational Chemistry,2013,1(1):15-26
[73]陈茂笃.Stereodynamics study of the exchange reaction O (3P) + CH4 → H + OCH3[J],Chinese Physics B,2013,22(6):68202-68202
[74]Li, Yuanzuo,Shi, Ying,Chen, Maodu,Li, Yongqing,Su, Runzhou,Zhao, Meiyu,Ma, Fengcai.Molecular modeling of two-photon absorption and third-order nonlinearities of polymethine dyes for all-optical switching[J],JOURNAL OF MOLECULAR MODELING,2012,18(9):4141-4149
[75]Yang, J.,Chen, M.,Yu, J.,Cong, S. L..Field-free molecular orientation with chirped laser pulse[J],EUROPEAN PHYSICAL JOURNAL D,2012,66(4)
[76]Li, Yuanzuo,Ma, Fengcai,Dong, Bin,Li, Jing,Chen, Maodu.Theoretical study of charge transfer mechanism in fullerene-phenyl-phenothiazine compound: A real-space analysis[J],DYES AND PIGMENTS,2012,92(3):1344-1350
[77]Zhao, Xiu-ming,Tian, Xiao-rui,Liu, Sha-sha,Li, Yuan-zuo,Chen, Mao-du.Chemical Enhancement on Surface-Enhanced Resonance Raman Scattering of Au-3-1,4-Benzenedithiol-Au-3 Junction[J],CHINESE JOURNAL OF CHEMICAL PHYSICS,2011,24(6):665-671
[78]刘琨,赖优,陈茂笃.中药单体丹皮酚表面增强拉曼光谱及DFT研究[A],第十六届全国光散射学术会议,2011,265
[79]Liu, Shasha,Li, Yuanzuo,Zhao, Xiuming,Liu, Xiaoxia,Chen, Maodu.Theoretical study on contribution of charge transfer effect to surface-enhanced Raman scattering spectra of pyridine adsorbed on Ag-n (n=2-8) clusters[J],SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY,2011,82(1):205-212
[80]Zhao, Xiaohong,Chen, Maodu.A TDDFT study on the singlet and triplet excited-state hydrogen bonding and proton transfer of 10-hydroxybenzo[h]quinoline (HBQ) and 7,9-diiodo-10-hydroxybenzo[h]quinoline (DIHBQ)[J],CHEMICAL PHYSICS LETTERS,2011,512(1-3):35-39
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