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个人简历

社会兼职

获奖情况 (数据来源:科学技术处、社会科学处)

  • 2013-09-01 吉林省自然科学学术成果奖二等奖
  • 2010-12-30 吉林省科学技术进步奖二等奖

教学信息 (数据来源:教务处)

  • 量子化学计算方法
  • 16材料
  • 18级学硕1班
  • 学硕2
  • 19级学硕(除材料)
  • 17级材料
  • 19级材料
  • 论文3班
  • 16级补
  • 19年毕业生2班
  • 19学硕
  • 18学硕
  • 17材料
  • 18材料
  • 2018级材料硕
  • 17学硕1班
  • 17硕士2班
  • 毕业年级学硕
  • 16级物化高分子课程等
  • 1班
  • 17级1班
  • 19级学硕
  • 毕业年级硕士
  • 18级材料
  • 18级学硕2班
  • 2班
  • 17学硕2班
  • 19年毕业生1班
  • 17级2班
  • 材料20级
  • 17级学硕1班
  • 学硕1
  • 补选
  • 16级分析无机有机
  • 16级1班
  • 毕业年级
  • 16级
  • 16级2班
  • 17材料16材料
  • 16级硕士
  • 材料17级
  • 17级学硕2班
  • 19硕材料

科研信息 (数据来源:科学技术处、社会科学处)

  • 项目:
  • 1. 石墨烯修饰体系的非线性光学性质研究,省、市、自治区科技项目,2012年
  • 2. 大尺寸AMOLED材料研制,企事业单位委托科技项目,2011年
  • 3. Au(I)…Au(I)间相互作用对双核及三核Au(I)体系非线性光学性质的影响,校内自然科学青年基金,2009年
  • 论文:
  • 1. Boron/nitrogen substituted the staggered hetero-dimers: Fascinating intermolecular charge-transfer and large NLO responses,DYES PIGMENTS,2017年
  • 2. Two-electron/24-center (2e/24c) bonding in novel diradical pi-dimers,PHYS CHEM CHEM PHYS,2016年
  • 3. Ammonia borane in an external electric field: structure, charge transfer, and chemical bonding,RSC ADVANCES,2015年
  • 4. "Dancing inside the ball": the structures and nonlinear optical properties of three Sc2S@C3v(8)-C82 isomers,J MOL MODEL,2015年
  • 5. Charge transfer and first hyperpolarizability: cage-like radicals C59X and lithium encapsulated Li@C59X (X=B, N),J MOL MODEL,2015年
  • 6. Superalkali Atoms Bonding to the Phenalenyl Radical: Structures, Intermolecular Interaction and Nonlinear Optical Properties,J MOL MODEL,2015年
  • 7. The effect of ring sizes and alkali metal cations on interaction energy, charge transfer and nonlinear optical properties of crown ether derivatives,RSC ADVANCES,2015年
  • 8. One lithium atom binding with P-nitroaniline: lithium salts or lithium electrides?,J MOL MODEL,2015年
  • 9. Modulating the Charge Transfer of D-S-A Molecules: Structures and NLO Properties,J PHYS CHEM A,2015年
  • 10. Large Nonlinear Optical Responses of Dimers Bearing a Donor and Acceptor: Long, Intradimer Multicenter Bonding,J PHYS CHEM C,2014年
  • 11. The effect of the different spin multiplicity on nonlinear optical properties of lithium decahydroborate dimmers,J MOL MODEL,2014年
  • 12. The Effect of Boron Nitride Nanotubes Size on the HArF Interaction by NBO and AIM Analysis,INT J QUANTUM CHEM,2014年
  • 13. Probe the accumulation modes of the Au–C22H14 dimer on the structure and NLO properties,MOL PHYS,2014年
  • 14. Impact of Redox Stimuli on Ferrocene—Buckyboel Complexes: Switchable Optoelectronic and Nonlinear Optical Properties,ORGANOMETALLICS,2014年
  • 15. Multilithiation Effect on the First Hyperpolarizability of Carbon–Boron–Nitride Heteronanotubes: Activating Segment versus Connecting Pattern,J PHYS CHEM C,2014年
  • 16. Probing the Relationship between Spin Contamination and First Hyperpolarizability: Open-Shell Mobius Anion,INT J QUANTUM CHEM,2014年
  • 17. Li doped effect of through novel noncovalent charge transfer on nonlinear optical properties,DYES PIGMENTS,2014年
  • 18. Superatoms (Li3O and BeF3) induce phenalenyl radical π-dimer: fascinating interlayer charge-transfer and large NLO responses,DALTON T,2014年
  • 19. N-Methylbenzoaza-18-crown-6-ether derivatives as efficient alkali metal cations sensors: the dipole moment and first hyperpolarizability,RSC ADVANCES,2014年
  • 20. The V-shaped polar molecules encapsulated into Cs (10528)-C72: stability and nonlinear optical response,DALTON T,2014年
  • 21. Helical Carbon Segment in Carbon–Boron–Nitride Heteronanotubes: Structure and Nonlinear Optical Properties,CHEMPLUSCHEM,2014年
  • 22. Suitable helical cavity, suitable alkali metal, larger first hyperpolarizability,CHEM PHYS LETT,2014年
  • 23. Influence of Spiral Framework on Nonlinear Optical Materials,CHEMPHYSCHEM,2014年
  • 24. Structures and electro-optical properties of Mobius [n]Cyclacenes[13–18]: a theoretical study,J MOL MODEL,2014年
  • 25. Alkali Metals-Substituted Adamantanes Lead to Visible Light Absorption: Large First Hyperpolarizability,J PHYS CHEM C,2014年
  • 26. Enhancement of second-order nonlinear optical response in boron nitride nanocone: Li-doped effect,J MOL GRAPH MODEL,2014年
  • 27. Redox control of ferrocene-based complexes with systematically extended Pi-conjugated connectors: switchable and tailorable second order nonlinear optics,PHYS CHEM CHEM PHYS,2014年
  • 28. Isomeric thiophene-fused benzocarborane molecules-different lithium doping effect on the nonlinear optical property,DALTON T,2014年
  • 29. Strategy for Enhancing Second-Order Nonlinear Optical Properties of the Pt(II) Dithienylethene Complexes: Substituent Effect, π-Conjugated Influence, and Photoisomerization Switch,J PHYS CHEM A,2013年
  • 30. Theoretical investigation on the 2e/12c bond and second hyperpolarizability of azaphenalenyl radical dimers: Strength and effect of dimerization,J CHEM PHYS,2013年
  • 31. The Symmetric and Asymmetric Thiophene-Fused Benzocarborane: Structures and First Hyperpolarizabilities,J MOL MODEL,2013年
  • 32. Theoretical study on photophysical properties of Pt(II) triarylborons with a 2,2-bpy core derivatives,J MOL GRAPH MODEL,2013年
  • 33. Theoretical investigation on photoisomerization switchable second-order nonlinear optical properties of Λ-shaped diarylethene derivatives,J THEOR COMPUT CHEM,2013年
  • 34. The encapsulated lithium effect of Li@C60Cl8 remarkably enhances the static first hyperpolarizability,RSC ADVANCES,2013年
  • 35. BN Segment Doped Effect on the First Hyperpolarizibility of Heteronanotubes: Focused on an Effective Connecting Pattern,J PHYS CHEM C,2013年
  • 36. Third-order nonlinear optical properties of molecules containing aromatic diimides: Effects of the aromatic core size and a redox-switchable modification,J MOL GRAPH MODEL,2013年
  • 37. After the electronic field: Structure, bonding, and the first hyperpolarizability of HArF,J COMPUT CHEM,2013年
  • 38. Theoretical investigation on switchable second-order nonlinear optical (NLO) properties of novel cyclopentadienylcobalt linear [4]phenylene complexes,J MOL MODEL,2013年
  • 39. Structures and redox-switchable second-order nonlinear optics properties of N-legged piano stool shaped 12-vertex rhenacarborane half-sandwich complexes,J ORGANOMET CHEM,2013年
  • 40. An accurate and efficient method to predict the electronic excitation energies of BODIPY fluorescent dyes,J COMPUT CHEM,2013年
  • 41. 12 顶点碳硼烷Ni(II) 配合物二阶非线性光学性质的理论研究,CHEM J CHINESE U,2013年
  • 42. 6,12-二乙炔基茚并[1,2-b]芴系列衍生物的非线性光学性质,ACTA PHYS-CHIM SIN,2012年
  • 43. Modulation of the Second-Order Nonlinear Optical Properties of the Two-Dimensional Pincer Ru(II) Complexes: Substituent Effect and Proton Abstraction Switch,J PHYS CHEM A,2012年
  • 44. Quantum chemical study on first hyperpolarizabilities of mono- and bimetal Pt(II) diimine complexes,J ORGANOMET CHEM,2012年
  • 45. Effect of dehydrogenation/hydrogenation on the linear and nonlinear optical properties of Li@porphyrins,J MOL MODEL,2012年
  • 46. Theoretical Investigation on Second-Order Nonlinear Optical Properties and Redox-Switching of Phenyl Nitronyl-Nitroxide Radical Derivatives,J THEOR COMPUT CHEM,2012年
  • 47. Density Functional Theory Investigation on the Second-Order Nonlinear Optical Properties of Chlorobenzyl-o-Carborane Derivatives,CHINESE J CHEM,2012年
  • 48. THEORETICAL STUDY ON THE SECOND-ORDER NONLINEAR OPTICAL PROPERTIES OF C,B-SUBSTITUTED CARBORANE CONJUGATED DERIVATIVES,J THEOR COMPUT CHEM,2012年
  • 49. Computational study: How redox affect the nonlinear optical properties of donor substituted heteroleptic bis-tridentate Ru(II) complexes?,J MOL GRAPH MODEL,2012年
  • 50. The Excess Electron in a Boron Nitride Nanotube: Pyramidal NBO Charge Distribution and Remarkable First Hyperpolarizability,CHEM-EUR J,2012年
  • 51. Theoretical study on second-order nonlinear optical properties of 1,10-phenanthroline Ru(II) complexes,Science China Chemistry,2012年
  • 52. Theoretical investigation on two-dimensional molecule-based second-order nonlinear optical materials of the disubstituted o-carborane derivatives,Computational and Theoretical Chemistry,2012年
  • 53. Probing the linear and nonlinear optical properties of nitrogen-substituted carbon nanotube,J MOL MODEL,2012年
  • 54. Assembly of Sandwich-Like Supermolecules Li Salts CpLi-C60: Structures, Stabilities, and Nonlinear Optical Properties,ORGANOMETALLICS,2012年
  • 55. Spiral Intramolecular Charge Transfer and Large First Hyperpolarizability in Mobius Cyclacenes: New Insight into the Localized π Electrons,CHEMPHYSCHEM,2012年
  • 56. Enhanced quantum efficiency of cationic iridium(III) complexes with carbazole moiety as a steric hindrance unit,J MOL STRUCT,2012年
  • 57. Quantum chemical studies on tuning the second-order nonlinear optical molecular switching of triarylborane derivatives,CHINESE SCI BULL,2012年
  • 58. 7,10,12顶点Fe(II)碳硼烷夹心配合物NLO性质的DFT研究,ACTA CHIM SINICA,2012年
  • 59. Theoretical investigations on electronic spectra and the redox-switchable second-order nonlinear optical responses of rhodium(I)-9,10-phenanthrenediimine complexes,J MOL GRAPH MODEL,2012年
  • 60. Effects of Electron Donor and Different Solvents on Polarizability and Second Hyperpolarizability of Diradical Complex Involving X(X=B, Al, Ga),CHEM RES CHINESE U,2012年
  • 61. The origin of the unusual broad and intense visible absorption of tetrathiafulvalene-annulated zinc porphyrazine: A density functional theory study,J MOL GRAPH MODEL,2012年
  • 62. Second-order nonlinear optical responses switching of N^N^N ruthenium carboxylate complexes with proton-electron transfer,INT J QUANTUM CHEM,2012年
  • 63. Redox-Switching Second-order Nonlinear Optical Responses of N^N^N Ruthenium Complexes,Computational and Theoretical Chemistry,2012年
  • 64. Theoretical investigation on redox-switchable second-order nonlinear optical responses of push–pull Cp*CoEt2C2B4H3-expanded (metallo)porphyrins,J COMPUT CHEM,2012年
  • 65. TTF+.-π共轭桥-6-氧四联氮阳离子双自由基NLO性质的理论研究,ACTA CHIM SINICA,2012年
  • 66. An Effective Method for Accurate Prediction of the First Hyperpolarizability of Alkalides,J COMPUT CHEM,2012年
  • 67. Density functional theory characterization and design of high-performance diarylamine-fluorene dyes with different π spacers for dye-sensitized solar cells,J MATER CHEM,2012年
  • 68. Quantum Chemical Study of Redox-Switchable Second-Order Nonlinear Optical Responses of D-π-A System BNbpy and Metal Pt(II) Chelate Complex,J PHYS CHEM A,2011年
  • 69. Theoretical Study on Structural Stability and Nonlinear Optical Properties of Nonconjugated Carbon and Nitrogen Diradical Molecules,CHINESE J STRUC CHEM,2011年
  • 70. C^N^NPt(II)和N^C^NPt(II)配合物二阶非线性光学性质的密度泛函理论研究,ACTA CHIM SINICA,2011年
  • 71. A novel route for designing C60 derivatives with large first hyperpolarizability:Cage-opened cases,SYNTHETIC MET,2011年
  • 72. Effects of the substituting groups and proton abstraction on the nonlinear optical properties of heteroleptic bis-tridentate Ru(II) complexes,J ORGANOMET CHEM,2011年
  • 73. 吡啶二亚胺过渡金属配合物的二阶非线性光学性质,ACTA PHYS-CHIM SIN,2011年
  • 74. Novel Trumpet-Shaped Conjugation Bridge (Carbon Nanocone) for Nonlinear Optical Materials,J PHYS CHEM C,2011年
  • 75. Widening or Lengthening? Enhancing the First Hyperpolarizability of Tubiform Multilithium Salts,J PHYS CHEM C,2011年
  • 76. Theoretical study on stability and nonlinear optical properties of tetrahydropyrrole diradical and its isoelectronic systems in different electronic states,Science China Chemistry,2011年
  • 77. Computational study on second-order nonlinear optical (NLO) properties of a novel class of two-dimensional Λ- and W-shaped sandwich metallocarborane-containing chromophores,J ORGANOMET CHEM,2011年
  • 78. 阴离子自由基TCNQ-及其铜盐CuTCNQ非线性光学性质的理论研究,ACTA CHIM SINICA,2011年
  • 79. DFT Study on the Second-Order Nonlinear Optical Property of 12-Vertex Close-Carborane Derivatives,INT J QUANTUM CHEM,2011年
  • 80. 碳硼烷桥连噻吩化合物结构和二阶非线性光学系数的DFT计算,ACTA CHIM SINICA,2011年
  • 81. Quantum Chemical Research on Structures, Linear and Nonlinear Optical Properties of the Li@n-Acenes Salt (n=1,2,3,and 4),J PHYS CHEM A,2011年
  • 82. 含噻吩环的吡啶Ru(II)配合物的电子结构和非线性光学性质,ACTA PHYS-CHIM SIN,2011年
  • 83. Three-propeller-blade-shaped electride: remarkable alkali-metal-doped effect on the first hyperpolarizability,THEOR CHEM ACC,2011年
  • 84. 含二茂铁双Schiff碱配体及其Ni(II)配合物电子光谱和二阶非线性光学性质的密度泛函理论研究,CHEM J CHINESE U,2011年
  • 85. 含不同共轭桥的TCNQ开闭壳层体系NLO性质的DFT研究,ACTA CHIM SINICA,2010年
  • 86. How the Number and Location of Lithium Atoms Affect the First Hyperpolarizability of Graphene,J PHYS CHEM C,2010年
  • 87. Redox-switchable second-order nonlinear optical responses of TEMPO-dithiolate ligand and (tempodt)M complexes (M= Pt, Pd),J ORGANOMET CHEM,2010年
  • 88. Theoretical Study on Second-Order Nonlinear Optical Properties of Spin Crossover Fe(III) Phenolate-Pyridyl Schiff Base Complexes,INT J QUANTUM CHEM,2010年
  • 89. Stuctures and properties of metal-free and magnesium tetrathieno[2,3-b]porphyrazine investigated using density functional theory,Science China Chemistry,2010年
  • 90. 六元碳环邻位对称取代的Λ-型分子非线性光线系数的计算,CHEM J CHINESE U,2010年
  • 91. 含四硫富瓦烯Schiff碱配体和配合物二阶非线性光学性质的密度泛函理论研究,ACTA CHIM SINICA,2010年
  • 92. Theoretical investigation on structures, electronic spectra and nonlinear optical properties of gold compounds [X-{Au(PMe3)}2],Science China Chemistry,2010年
  • 93. 13顶点金属碳硼烷结构与非线性光学性质的DFT研究,ACTA CHIM SINICA,2010年
  • 94. DFT Study on Second-order Nonlinear Optical Properties of the Derivatives of Disubstituted Seven-vertex Cobaltacarborane Metallocenyl,J THEOR COMPUT CHEM,2010年
  • 95. 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,INT J QUANTUM CHEM,2010年
  • 96. 双噻唑苯二聚体自由基分子的极化率与二阶超极化率的理论研究,CHEM J CHINESE U,2010年
  • 97. 双咪唑苯和双三唑苯及其衍生物非线性光学性质的密度泛函研究,ACTA PHYS-CHIM SIN,2010年
  • 98. Photophysical and charge-transport properties of hole-blocking material-TAZ:A theoretical study,SYNTHETIC MET,2009年
  • 99. 6,6'-二氧-3,3'-二四联氮自由基及其衍生物不同构象NLO性质的DFT研究,ACTA CHIM SINICA,2009年
  • 100. 14顶点双取代碳硼烷和金属碳硼烷极化率和二阶超极化率的DFT研究,ACTA CHIM SINICA,2009年
  • 101. Improving the accuracy of low level quantum chemical calculation for absorption energies: the genetic algorithm and neural network approach,PHYS CHEM CHEM PHYS,2009年
  • 102. An accurate density functional theory calculation for electronic excitation energies: The least-squares support vector machine,J CHEM PHYS,2009年
  • 103. Theoretical investigation of structures, electronic spectra and nonlinear optical properties of gold-pentacene (Au2C22H14) complexes,J ORGANOMET CHEM,2009年
  • 104. DFT study on second-order nonlinear optical properties of Pt(II) complexes with different chromophores,SCI CHINA SER B,2009年
  • 105. 咪唑氧自由基分子NLO性质的密度泛函理论研究,ACTA CHIM SINICA,2008年
  • 106. 十二顶点邻位双取代碳硼烷衍生物二阶NLO性质的理论研究,CHEM J CHINESE U,2008年
  • 107. DFT study on second-order nonlinear optical properties of the derivatives of 7-vertex cobalt-carborane metallocenyl,J MOL STRUC-THEOCHEM,2008年
  • 108. Computational study on second-order nonlinear response of a series of Two-dimensional carbazole-cored chromophores,J.PHYS.CHEM.C,2008年
  • 109. 具有不同生色团的Pt(II)配合物二阶非线性光学性质的DFT研究,中国科学B辑,2008年
  • 110. Theoretical study on the relationship between spin multiplicity effects and nonlinear optical properties of the Pyrrole radical(C4H4N.),J PHYS CHEM A,2008年
  • 111. Structure and second-order NLO property of the molecules bridged through n-vertex bis-substituted carborane (n=5,6,7),CHINESE SCI BULL,2007年
  • 112. DFT studies on second-order nonlinear optical properties of mono(salicyaldiminato) Nickel(II) polyenyl Schiff-base metal complexes,CHEM PHYS LETT,2007年
  • 113. 5,6,7顶点双取代碳硼烷桥连分子的结构和二阶NLO性质,科学通报,2007年
  • 114. 14顶点闭合型碳硼烷异构体的结构和稳定性的密度泛函理论研究,ACTA CHIM SINICA,2007年
  • 115. DFT study on second-order nonlinear optical properties of a series of mono Schiff-base M(II) (M = Ni, Pd, Pt) complexes,CHEM PHYS LETT,2006年
  • 116. H3PAuR型单核Au(I)配合物的结构和非线性光学系数的量子化学计算比较,CHEM J CHINESE U,2006年
  • 117. Quantum chemistry studies on the Ru-M interactions and the 31P NMR in [Ru(CO)3(Ph2Ppy)2(MCl2)] (M = Zn, Cd, Hg),J ORGANOMET CHEM,2006年
  • 118. Potential visible light absorption in 3-?-diam carbon nanotubes,PHYS REV B,2005年
  • 119. Calcium/poly (9,9-dioctylfluorene) interaction: a theoretical study,J PHYS CHEM B,2005年
  • 120. The mechanism of strong Calcium – poly (9,9-dioctylfluorene) interaction,CHEM PHYS LETT,2005年
  • 121. A comparative study of optical properties of poly(9,9-dioctylfluorene) and poly(p-phenylenevinylene)oligomers,J APPL PHYS,2005年
  • 122. 2,5-取代基-3,4-C60吡咯衍生物的电子光谱和非线性光学性质的理论研究,高等学校化学学报,2002年
  • 123. 含1,3-方酸苯螺旋共轭分子的设计及其电子光谱和非线性光学性质的理论研究,高等学校化学学报,2002年
  • 124. 水杨醛缩苯胺类席夫碱构象异构体的稳定性及其非线性光学性质的理论研究,高等学校化学学报,2001年
  • 125. 1,3方酸嵌入对称二苯乙烯衍生物的三阶非线性光学性质的理论研究,分子科学学报,2001年
  • 126. Theoretical chemical study on NLO properties of polypyridinopyridine and its derivatives,Synth. Met. ,2001年
  • 127. The mechanism of formation and photoluminesecence of Si quantum dots embedded in amorphous SiO2 matrix,薄膜物理与应用第四届国际年会会议文集 ,2000年
  • 128. 8-羟基喹啉铝光电性质的Ab initio和DFT研究,高等学校化学学报,2000年
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