我的主页:个人信息科学研究论文成果荣誉奖励科研团队课程教学招生信息English核心课程
基本信息
王红艳教 授
博士生导师
博士学科:电磁场与微波技术
硕士生导师
硕士学科:凝聚态物理
工作单位:西南交通大学物理科学与技术学院
联系方式
地址:成都市二环路北一段111号
邮箱:hongyanw@home.swjtu.edu.cn
电话:**
地点:西南交通大学物理科学与技术学院
个人简介
王红艳,女,1970年生,西南交通大学物理科学与技术学院教授、博士生导师。
1992年毕业于复旦大学物理二系,1999年获得四川大学原子分子物理专业博士学位,2004年10月至2006年10月在美国佐治亚大学做访问学者, 2007年入选教育部新世纪优秀人才资助计划,2008年入选四川省杰出青年学科带头人资助计划,2009年入选四川省学术和技术带头人后备人选,2010年度获四川省有突出贡献优秀专家称号,2012年入选四川省学术带头人,2013年入选第十批四川省学术和技术带头人.
先后在国际权威期刊J. Am. Chem.Soc.、J. Chem. Phys. 、 Inorg. Chem. 、Organometallics等上发表学术论文140余篇,其中被SCI收录论文80篇。
主持国家自然科学基金项目4项,省部级项目5项。
现主要从事原子分子团簇结构、材料物性的计算理论和计算方法开发以及新材料的原子分子设计的科研和教学工作。
主要研究方向
分子和分子团簇结构计算理论和计算方法研究,新材料物性的计算模拟。
高性能密度泛函方法和新型金属有机配位化合物的结构和性能研究
QMMM方法改进和DNA破损修复机理研究
QM/ED组合计算方法和金属纳米粒子的表面增强拉曼效应研究
金属团簇的能带结构研究
分子结构和势能函数研究
Copyright ? 2012 hongyan
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我的主页:个人信息科学研究论文成果荣誉奖励科研团队课程教学招生信息English核心课程
主持主要科研项目:
1,外场作用下分子-金属纳米粒子复合体系的QM/ED组合计算方法及其应用 (**)国家自然科学基金 主持2012.1-2015.12
2,极化的QM/MM方法及在DNA碱基质子迁移和电荷转移中的应用(**) 国家自然科学基金 主持2010.1-2012.12
3,金属纳米材料的表面增强拉曼效应研究(2010ZT06) 中央高校基本科研业务费专项资金专题项目 主持2010.1-2012.12
4,密度泛函和分子力场组合计算方法边界问题的研究(SWJTU09CX079) 中央高校基本科研业务费专项资金科技创新项目 主持2010.1-2012.12
5,用QM/MM 方法研究过渡金属羰基原子簇化合物的结构和催化性能(**)国家自然科学基金主持2008.1-2010.12
6,QM/MM方法改进和DNA破损的修复机理研究(NCET-07-0581) 新世纪优秀人才资助计划 主持2008.1-2010.12
7,QMMM方法的改进及其在DNA破损修复机理研究中的应用(2008-20-360) 四川省杰出青年学科带头人资助计划 主持2008.1-2010.12
8,有机金属配位化合物的结构性能研究(2008-890-19-16)教育部留学回国人员科研启动基金 主持2008.1-2010.12
9,西南交通大学“扬华之星”人才培养项目 主持2008.1-2012.12
10,金(Au)团簇混合材料的能带结构研究(**)国家自然科学基金 主持2008.1-2010.12
Copyright ? 2012hongyan
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代表性论著:
Hongyan Wang; Zhonghua Sun; Roger L.DeKock; Yaoming Xie; R. Bruce King; Henry F. Schaefer III Analogues of theLavallo--Grubbs Compound Fe3 (C8H8) 3: Equilateral, Isosceles, and ScaleneMetal Triangles in Trinuclear Cyclooctatetraene Complexes M3 (C8H8) 3 of theFirst Row Transition Metals (M= Ti,V, Cr, Mn, Fe, Co, and Ni). InorganicChemistry 2011 9256–9265 SCI IF4.00 Wang,HY (Wang, Hongyan); Zhang, JD (Zhang, Jun D.);Schaefer, HF (Schaefer, Henry F., III) The Protonated Guanine-Cytosine BasePair ChemPhysChem 2010 11 (3):622-629 SCI IF 3.636Wang,HY (Wang, Hongyan); Sun, ZH (Sun, Zhonghua); Xie, YM(Xie, Yaoming); King, RB (King, R. Bruce); Schaefer, HF (Schaefer, Henry F.,III) Unsaturation and Variable Hapticity in Binuclear Azulene Iron CarbonylComplexes Organometallics 2010 29(3): 630-641 SCI IF 4.204Wang,HY (Wang, Hongyan); Xie, YM (Xie, Yaoming); King, RB(King, R. Bruce); Schaefer, HF (Schaefer, Henry F., III) Vanadium CarbonylNitrosyl Compounds: The Carbonyl Nitrosyl Chemistry of an Oxophilic EarlyTransition Metal Eur. J. Inorg. Chem. 2009 (12): 1647-1656 SCI IF 2.941Wang,HY (Wang, Hongyan); Xie, YM (Xie, Yaoming); King, RB(King, R. Bruce); Schaefer, HF (Schaefer, Henry F., III) Unsaturation inbinuclear cyclobutadiene iron carbonyls: Triplet structures, four-electronbridging carbonyl groups, and perpendicular structures Organometallics 2008 27 (13): 3113-3123 SCI IF 3.815Wang,HY (Wang, Hongyan); Xie, YM (Xie, Yaoming); Zhang, JD(Zhang, Jun D.); King, RB (King, R. Bruce); Schaefer, HF (Schaefer, Henry F.,III) Chromium carbonyl nitrosyls: Comparison with isoelectronic manganesecarbonyl derivatives Inorg. Chem. 2007 46 (5): 1836-1846 SCI IF 3.911Wang,HY (Wang, Hongyan); Xie, YM (Xie, Yaoming); King, RB(King, R. Bruce); Schaefer, HF (Schaefer, Henry F., III) Remarkable aspects ofunsaturation in trinuclear metal carbonyl clusters: The triiron speciesFe-3(CO)(n) (n=12, 11, 10, 9) J. Am.Chem. Soc. 2006 128 (35): 11376-11384 SCI IF 7.696Wang,HY; Xie, YM; King, RB; Schaefer, HF Binuclear cyclopentadienylcobalt carbonyls:Comparison with binuclear iron carbonyls J.Am. Chem. Soc. 2005 127 (33): 11646-11651 SCI IF 7.696 IDS:032TJ
文章列表:
Tao Zeng, HuiWang, YunxiangLu, Yaoming Xie, Hongyan Wang,Henry F. Schaefer, III, Nandini Ananth, and RoaldHoffmann, Tuning spin-states of carbyne and silylyne: a long jump withone leg, J. Am. Chem. Soc., 136, 13388, 2014Hui Wang,Dong Die, Hongyan Wang, Yaoming Xie, R. Bruce King, Henry F. Schaefer, III,Molecular Orbital Interpretation of the Metal-Metal Multiple Bonding in Coaxial DibenzeneDimetal Compounds of Iron, Manganese, and Chromium, Theor. Chem. Acc., 133(4), 1459, 2014Hui Wang, Hongyan Wang, Simin Gao, Dong Die, R.Bruce King*, The flexibility ofthe cycloheptatrienyl ring in cycloheptatrienylvanadiumcarbonyl derivatives, Inorg. Chim. Acta., 420,177, 2014Hui Wang, Hongyan Wang, Dong Die, R. Bruce King, The Hapticityof Octafluorocyclooctatetraene in its First-Row Mononuclear Transition MetalCarbonyl Complexes: Effect of Perfluorination, Transition Met. Chem., 39(1), 95-109, 2014Yunxiang Lu,HuiWang,Yaoming Xie, Honglai Liu, Henry F. Schaefer The Cyanate and 2-Phosphaethynolate Anion Congeners ECO? (E = N, P, As, Sb, Bi): Prelude to Experimental Characterization, Inorg.Chem., 53(12), 2014, 6252-6 Hui Wang, Hongyan Wang, Zhong-Hua Sun, R. Bruce King, A monotonicincrease of formal metal–metal bond orders from one to five upon loss of carbonyl groupsfrom binuclear benzene chromium carbonyls, Chem. Phys., 421, 49–56, 2014孙松,王红艳,张志东 内嵌圆饼空心方形银纳米结构的光学性质 物理学报2014,63,107803. 李汝虎, 王红艳, 刘其军, 谌晓洪, 黄整,染料分子固定基-CN,-NH2,-OH, -COOH,-SH在Zn(001)表面的吸附. 原子与分子物理学报. 2014, 31(6) 已录用 吴颖曦,王红艳* 林月霞 水环境对GC和AT碱基对质子转移的影响 Acta Phys. -Chim. Sin. 2014, 30 (X), Month0001-0009 (proof) Zhidong Zhang, Hongyan Wang, Zhongyue Zhang and Hui Wang. Numerical investigation of the enhanced unidirectional SPPsgenerator Chin. Phys. B 2014 (Proof)LinYue-Xia, Wang Hong-Yan, Feng Zhang, Gao Si-Min, Wu Ying-Xi Hydrogen-Atom Addition to Adenine-Thymine Base Pair: Structural Perturbation andElectronic Properties Asian Journal of Chemistry; Vol. 26, No. 2 (2014), 0000-0000(proof)) Zhidong Zhang, Zhongyue Zhang and Hongyan Wang. Fano resonance ingear-shaped nanocavity resonator based on metal-insulator-metal waveguide Plasmoncis (2013) 8(2): 797-801 SCI检索号:164XNZhidong Zhang, Hongyan Wang, Yanan Zhao, Dong Lu andZhongyue Zhang. Transmission properties of the one-end-sealedmetal–insulator–metal waveguide Optik (2013) 124(2):177-179 SCI检索号:095CQYingxi Wu, Hongyan Wang, Yuexia Lin, Simin Gao, and FengZhangHydrogen-bondedproton transfer in the hydrated adenine–thymine anion Can. J. Chem. 91: 992–998(2013) LinYue-Xia、*Wang Hong-Yan、GaoSi-Min、Wu Ying-Xi、LiRu-Hu ,Double-Proton-Transfer Reaction in Guanine-CytosineBase Pair Embedded in B-Form DNA ,ACTAPHYSICO-CHIMICA SINICA, 29(6), 1233-1239,2013 SCI Wang, Hongyan,LiRuhu、*King, R. Bruce ,Fluorocarbonsandwich compounds: Bis(octafluorocyclooctatetraene) derivatives of the firstrow transition metals ,J. Fluor. CHEM., 153, 121-129, 2013,SCILin-Bo Ji, Ting-Xian Xie, and Hong-Yan Wang* Investigation of the Exchange Reaction H + H′S → HS + H′ onthe 1A′ State Potential Energy Surface J. Theor.Comput. Chem. 12X:125000X,2013S.M. Gao, H.Y. Wang*, B.M. Zhang, Y.X. Lin.Surface-enhanced Raman Scattering of uracil and uracil dimer on Silver bydensity functional Method. Journal of Molecular Structure, 2013, 1038:95-100王辉,王红艳,吴平 介质分界面上电磁波的相位演变和传播性质西南师范大学学报(自然科学版),2013年第38卷第1期,页码:156-160 Xiaomeng Wu , SiminGao , Jia-Sheng Wang , Hongyan Wang , Yao-Wen Huang and Yiping Zhao Thesurface-enhanced Raman spectra of aflatoxins: spectral analysis, densityfunctional theory calculation, detection and differentiation Analyst, 2012,137, 4226-4234Yuexia Lin, Hongyan Wang*, Simin Gao, Ruhu Li,and Henry F. Schaefer III Hydrogen-Bonded Double-Proton Transfer in FiveHydrogenated Guanine-Cytosine Base Pairs Journalof Physical Chemistry B, 2012 116,8908-8915高思敏,王红艳*,林月霞,李汝虎 黄曲霉素B1在银团簇表面吸附的表面增强拉曼光谱 物理化学学报 2012 28(9), 2044-2050 孙中华,王红艳*, 王辉, 张志东, 张中月 金纳米环双体尺寸和耦合效应对表面等离子体共振特性的影响 物理学报 2012 61(12)125202 张宝梅,王红艳*,高思敏 胸腺嘧啶单体及环丁烷型胸腺嘧啶二聚体的表面增强拉曼散射原子与分子物理学报 2011(清样) 张凤,王红艳*,林月霞 Cu2+对(AT)ˉ碱基对质子转移的影响 物理化学学报 2011 27(12), 2799-2804Hongyan Wang; Zhonghua Sun; Roger L. DeKock; Yaoming Xie; R. Bruce King;Henry F. Schaefer III Analogues of the Lavallo--Grubbs Compound Fe3 (C8H8) 3:Equilateral, Isosceles, and Scalene Metal Triangles in TrinuclearCyclooctatetraene Complexes M3 (C8H8) 3 of the First Row Transition Metals (M= Ti, V, Cr, Mn, Fe, Co, and Ni). Inorganic Chemistry 2011 9256–9265 SCI Lin, YX (Lin, Yuexia); Wang, HY (Wang, Hongyan); Gao, SM (Gao, Simin); Schaefer, HF (Schaefer,Henry F., III) Hydrogen-Bonded Proton Transfer in the ProtonatedGuanine-Cytosine (GC+H)+ Base Pair Journal of PhysicalChemistry B, 2011 115,11746-11756 孙中华, 王红艳, 张中月,张志东 金纳米环结构的光学性质研究. 物理学报 2011 60(4): 047808(1-7) SCI 孙中华,王红艳 As2H、AsH和As2分子的结构与势能函数. 2011 新疆农业大学学报 2011 34(4):1-4 Z.D Zhang, Z.Y. Zhang, H.Y. Wang, Superfocusingeffect in the chain of silver nanorods, Appl. Opt. 2011 50(20): 3513 SCI 李雪莲,张志东,王红艳,熊祖洪,张中月,应用平行隔板增强纳米球表面电场 物理学报 2011 60(4): 047807(1-5)SCI Wang,HY (Wang,Hongyan); Sun, ZH (Sun, Zhonghua); Xie, YM (Xie, Yaoming); King, RB (King, R.Bruce); Schaefer, HF (Schaefer, Henry F., III) Unsaturation and VariableHapticity in Binuclear Azulene Iron Carbonyl Complexes Organometallics 2010 29 (3): 630-641 SCI IF 4.204Wang, HY (Wang, Hongyan); Chen, XH (Chen,Xiaohong); Xie, YM (Xie, Yaoming); King, RB (King, R. Bruce); Schaefer, HF(Schaefer, Henry F., III) Mixed Sandwich Compounds C5H5MC8H8 of the First-RowTransition Metals: Variable Hapticity of the Eight-Membered Ring Organometallics 2010 29 (8): 1934-1941SCI IF 4.204Wang,HY (Wang,Hongyan); Zhang, JD (Zhang, Jun D.); Schaefer, HF (Schaefer, Henry F., III) TheProtonated Guanine-Cytosine Base Pair ChemPhysChem 2010 11 (3): 622-629 SCI IF 3.636Hongyan Wang, Zhonghua Sun, YaomingXie, R. Bruce King and Henry F. Schaefer Chromium-Chromium Bonding in BinuclearAzulene Chromium Carbonyl Complexes Eur. J. Inorg. Chem. 2010(32)5161-5173 SCI IF 2.941Wang, HY (Wang, Hongyan); Du, QA (Du, Quan);Xie, YM (Xie, Yaoming); King, RB (King, R. Bruce); Schaefer, HF (Schaefer,Henry F., III) The hapticity of cyclooctatetraene in its first row mononucleartransition metal carbonyl complexes: Several examples of octahapto coordination J. Organomet. Chem. 2010 695 (2):215-225 SCI IF 2.347Wang, HY (Wang, Hongyan); Sun, ZH (Sun,Zhonghua); Xie, YM (Xie, Yaoming); King, RB (King, R. Bruce); Schaefer, HF(Schaefer, Henry F., III) Terminal versus bridging cyclobutadiene rings inbinuclear nickel carbonyl derivatives: A cube-antiprism twist of thecyclobutadiene rings in the perpendicular structures New J. Chem. 2010 34 (9): 1885-1892 SCI IF 3.006Wang, HY (Wang, Hongyan); Xie, YM (Xie,Yaoming); Silaghi-Dumitrescu, I (Silaghi-Dumitrescu, Ioan); King, RB (King, R.Bruce); Schaefer, HF (Schaefer, Henry F., III) The mixed sandwich compoundsC5H5MC7H7 of the first row transition metals: variable hapticity of theseven-membered ring Mol. Phys. ** (7-9): 883-894 SCI IF 1.634Sun,ZH (Sun, Zhonghua); Wang, HY* (Wang,Hongyan); Xie, YM (Xie, Yaoming); King, RB (King, R. Bruce); Schaefer, HF(Schaefer, Henry F., III) Unsaturation and variable hapticity in binuclearazulene manganese carbonyl complexes DaltonTrans. 2010 39 (44): 10702-10711 SCI IF 3.58Feng,H (Feng, Hao); Wang, HY* (Wang,Hongyan); Xie, YM (Xie, Yaoming); King, RB (King, R. Bruce); Schaefer, HF(Schaefer, Henry F., III) Variable hapticity of the cyclooctatetraene ring insandwich compounds of the first row transition metals J. Organomet. Chem. 2010 695 (22): 2461-2468 SCI? IF2.347Zhang, ZY (Zhang, Z-Y); Zhang, ZD(Zhang, Z-D); Wang, HY (Wang, H-Y);Xiong, ZH(Xiong, Z-H) Cascade electric field enhancements around small nanorodsof brush-shaped nanostructures J. Phys.D-Appl. Phys. 2010 43 (50) 505403 SCI Qi, KT (Qi Kai-Tian); Mao, HP (MaoHua-Ping); Wang, HY (Wang Hong-Yan);Sheng, Y (Sheng Yong) Geometric, stable and electronic properties of Aun-2Y2(n=3-8) clusters Chin. Phys. B 201019 (3): 033602 SCI 孙中华,王红艳,曾勇 GeH2分子的结构与势能函数 四川大学学报(自然科学版)2010 47(1):119-122Wang,HY (Wang,Hongyan); Xie, YM (Xie, Yaoming); King, RB (King, R. Bruce); Schaefer, HF(Schaefer, Henry F., III) Vanadium Carbonyl Nitrosyl Compounds: The CarbonylNitrosyl Chemistry of an Oxophilic Early Transition Metal Eur. J. Inorg. Chem. 2009 (12): 1647-1656 SCI IF 2.941Li, XB (Li, Xi-Bo); Wang, HY* (Wang, Hong-Yan); Lv, R (Lv,Ran); Wu, WD (Wu, Wei-Dong); Luo, JS (Luo, Jiang-Shan); Tang, YJ (Tang,Yong-Jian) Correlations of the Stability, Static Dipole Polarizabilities, andElectronic Properties of Yttrium Clusters J.Phys. Chem. A 2009 113 (38): 10335-10342 SCI IF 2.871Jiao,DS (Jiao, Dongsheng); Wang, HY* (Wang, Hongyan); Zhang, YL (Zhang, Yanlan); Tang, Y (Tang, Yu) A DFT study ofthymine and its tautomers Can. J.Chem.-Rev. Can. Chim. 2009 87 (2): 406-415 SCI EI IF 1.153Jiao,DS.; Wang, H. Y.* Theoretical studyof structural and analytical potential energy functions for the ground state ofthe SiGe and SiSe J. of SichuanUniversity (Natural Science Edition). 2009, 46(4), 999Li, XB (Li Xi-Bo); Wang, HY (Wang Hong-Yan); Luo, JS (LuoJiang-Shan); Wu, WD (Wu Wei-Dong); Tang, YJ (Tang Yong-Jian) Density functionaltheory study of the geometry, stability and electronic properties of ScnO (n=1-9)clusters Acta Phys. Sin. 2009 58 (9):6134-6140 SCI Li,XB (Li Xi-Bo); Wang, HY (WangHong-Yan); Luo, JS (Luo Jiang-Shan); Guo, YD (Guo Yun-Dong); Wu, WD (WuWei-Dong); Tang, YJ (Tang Yong-Jian) Static dipole polarizabilities of Sc-n (n<= 15) clusters Chin. Phys. B 200918 (8): 3414-3421 SCI IF 2.103Du, Q (Du Quan); Wang, L (WangLing); Chen, XH (Chen Xiao-hong); Wang,HY (Wang Hong-Yan); Gao, T (Gao Tao); Zhu, ZH (Zhu Zheng-He) Structure andanalytic potential energy function of the molecules BeH, H-2 and BeH2 Acta Phys. Sin. 2009 58 (1): 178-184 SCIWang, HY (Wang, Hongyan); Xie, YM (Xie,Yaoming); King, RB (King, R. Bruce); Schaefer, HF (Schaefer, Henry F., III)Unsaturation in binuclear cyclobutadiene iron carbonyls: Triplet structures,four-electron bridging carbonyl groups, and perpendicular structures Organometallics 2008 27 (13): 3113-3123SCI IF 3.815Wang, HY (Wang, Hongyan); Xie, YM (Xie,Yaoming); King, RB (King, R. Bruce); Schaefer, HF (Schaefer, Henry F., III)Binuclear iron carbonyl nitrosyls: Bridging nitrosyls versus bridging carbonyls Inorg. Chem. 2008 47 (8): 3045-3055SCI IF 3.911Wang, HY (Wang, Hongyan); Xie, YM (Xie,Yaoming); King, RB (King, R. Bruce); Schaefer, HF (Schaefer, Henry F., III)Unsaturation in binuclear benzene manganese carbonyls: Comparison withisoelectronic cyclopentadienyliron and cyclobutadienecobalt derivatives Organometallics 2008 27 (18): 4572-4579SCI IF 3.815Wang,HY (Wang,Hongyan); Xie, YM (Xie, Yaoming); King, RB (King, R. Bruce); Schaefer, HF(Schaefer, Henry F., III) Bis(cycloheptatrienyl) derivatives of the first-rowtransition metals: Variable hapticity of the cycloheptatrienyl ring Eur. J. Inorg. Chem. 2008 (23):3698-3708 SCI IF 2.704Wang,HY (Wang,Hongyan); Xie, YM (Xie, Yaoming); King, RB (King, R. Bruce); Schaefer, HF(Schaefer, Henry F., III) Formal chromium-chromium triple bonds and bent ringsin the binuclear cycloheptatrienylchromium carbonyls (C7H7)(2)Cr-2(CO)(n) (n =6, 5, 4, 3, 2, 1, 0): A density functional theory study J. Organomet. Chem. 2008 693 (20): 3201-3212 IF 2.332Zhang,YI (Zhang, Yan-Ian); Wang, HY* (Wang, Hong-yan); Jiao, DS (Jiao, Dong-sheng); Hu, YH (Hu, Yong-hong) DensityFunctional Theory Study of Infrared and Ultraviolet Spectra of Urea L-MalicAcid Chin.J. Chem. Phys. 2008 21 (6): 535-540 SCI Mao, HP (Mao Hua-Ping); Wang, HY (Wang Hong-Yan); Sheng, Y(Sheng Yong) Density functional study on structural and electronic propertiesof bimetallic gold-yttrium clusters: comparison with pure gold and yttriumclusters Chin. Phys. B 2008 17 (6):2110-2115 SCI King, RB (King, R. Bruce); Wang, HY (Wang, Hongyan); Xie, YM (Xie,Yaoming); Schaefer, HF (Schaefer, Henry F., III) INOR 898-Comparison ofisoelectronic binuclear benzenemanganese, cyclopentadienyliron, andcyclobutadienecobalt carbonyls Abstr.Pap. Am. Chem. Soc. 2008 235: - 898 SCIJiao,DS (Jiao, Dongsheng); Wang, HY* (Wang, Hongyan) Electron affinities of the radicals derived from thyminetautomers Mol. Phys. 2008 106 (24):2653-2665 SCI IF 1.69Du, JG (Du, Jiguang); Sun, XY (Sun,Xiyuan); Wang, HY (Wang, Hongyan)The confirmation of accurate combination of functional and basis set fortransition-metal dimers: Fe-2, Co-2, Ni-2, Ru-2, Rh-2, Pd-2, Os-2, Ir-2, andPt-2 Int. J. Quantum Chem. 2008 108(9): 1505-1517 SCI Quan, D (Du Quan); Wang, L (WangLing); Shen, XH (Shen Xiao-Hong); Wang,HY (Wang Hong-Yan); Gao, T (Gao Tao); Zheu, ZH (Zheu Zheng-He) Study of thestructures and stabilities of the VOx (x=1 approximate to 5) molecules bydensity functional theory Acta Chim. Sin. 2008 66 (1): 23-30 SCIKing, RB (King, R. Bruce); Schaefer,HF (Schaefer, Henry F.); Xie, YM (Xie, Yaoming); Li, QS (Li, Qian-Shu); Zhang,XH (Zhang, Xiuhui); Wang, HY (Wang,Hongyan) UNSATURATION IN BINUCLEAR FIRST ROW CYCLOPENTADIENYLMETAL CARBONYLS ASSTUDIED BY DENSITY FUNCTIONAL THEORY Stud.Univ. Babes-Bolyai Chem. 2008 53 (2): 29-35 SCILi, XB (Li Xi-Bo); Luo, JS (LuoJiang-Shan); Guo, YD (Guo Yun-Dong); Wu, WD (Wu Wei-Dong); Wang, HY (Wang Hong-Yan); Tang, YJ (Tang Yong-Jian) Density functionaltheory study of the stability, electronic and magnetic properties of Sc-n, Y-nand La-n (n=2-10) clusters Acta Phys.Sin. 2008 57 (8): 4857-4865 SCIWang,HY (Wang, Hongyan); Xie, YM (Xie, Yaoming); Zhang, JD(Zhang, Jun D.); King, RB (King, R. Bruce); Schaefer, HF (Schaefer, Henry F.,III) Chromium carbonyl nitrosyls: Comparison with isoelectronic manganesecarbonyl derivatives Inorg. Chem. 2007 46 (5): 1836-1846 SCI IF 3.911Wang, HY (WangHong-Yan); Li, XB (Li Xi-Bo); Tang, YJ (Tang Yong-Jian); King, RB (King, R.Bruce); Schaefer, HF (Schaefer, Henry F., III) Structures and electronicproperties of Aun-1Cu and Au-n (n <= 9) clusters Chin. Phys. 2007 16 (6): 1660-1664 SCI Wang,HY (Wang, Hongyan); Xie, YM (Xie, Yaoming); King, RB(King, R. Bruce); Schaefer, HF (Schaefer, Henry F., III) Unsaturation inbinuclear (cyclobutadiene)cobalt carbonyls with axial and perpendicularstructures: Comparison with isoelectronic binuclear cyclopentadienylironcarbonyls Organometallics 2007 26(6): 1393-1401 SCI IF 3.815King,RB (King, R. Bruce); Wang, HY (Wang,Hongyan); Xie, YM (Xie, Yaoming); Schaefer, HF (Schaefer, Henry F., III)Binuclear metal carbonyl nitrosyls: Comparison with isoelectronic metalcarbonyl derivatives Abstr. Pap. Am.Chem. Soc. 2007 234: - 17 SCIDu,JG (Du, Jiguang); Wang, HY* (Wang,Hongyan); Jiang, G (Jiang, Gang) Structures of the small Ti-n (n=2-5) clusters:A DFT study Theochem-J. Mol. Struct. 2007 817 (1-3): 47-53 SCILi,XB (Li, Xi-Bo); Wang, HY* (Wang,Hong-Yan); Yang, XD (Yang, Xiang-Dong); Zhu, ZH (Zhu, Zheng-He); Tang, YJ(Tang, Yong-Jian) Size dependence of the structures and energetic andelectronic properties of gold clusters J.Chem. Phys. 2007 126 (8): 084505 SCI? IDS: 140TZFang,F (Fang Fang); Zhu, Y (Zhu Yu); Zhao, Q (Zhao Qian); Jiang, G (Jiang Gang); Wang, HY (Wang Hong-Yan) Study ofstructures and electronic properties of Pdn-1Pb and Pd-n (n <= 8) clusters Chin. J. Struct. Chem. 2007 26 (9):1092-1096 SCIWang, HY (Wang,Hongyan); Xie, YM (Xie, Yaoming); King, RB (King, R. Bruce); Schaefer, HF(Schaefer, Henry F., III) Remarkable aspects of unsaturation in trinuclearmetal carbonyl clusters: The triiron species Fe-3(CO)(n) (n=12, 11, 10, 9) J. Am. Chem. Soc. 2006 128 (35):11376-11384 SCI IF 7.696Wang,HY (Wang, Hongyan); Xie, YM (Xie, Yaoming); King, RB(King, R. Bruce); Schaefer, HF (Schaefer, Henry F., III) Manganese carbonylnitrosyls: Comparison with isoelectronic iron carbonyl derivatives Inorg. Chem. 2006 45 (26): 10849-10858SCI IF 3.911Wang,HY (Wang, Hongyan); Wang, SY (Wang, Suyun); Yamaguchi,Y (Yamaguchi, Yukio); Schaefer, HF (Schaefer, Henry F., III) Elementaryconstituents of microdevices: The Ge2H fragment J. Chem. Phys. 2006 125 (16): 164317 SCI IF 3.138Wang,HY; Xie, YM; King, RB; Schaefer, HF Binuclear cyclopentadienylmetalnitrosyls of iron, cobalt, and nickel: Comparison with related carbonylderivatives Inorg. Chem. 2006 45(14): 5621-5629 SCI IF 3.911Wang,HY; Xie, YM; King, RB; Schaefer, HF ?Unsaturation in binuclear cyclopentadienylironcarbonyls Inorg. Chem. 2006 45 (8):3384-3392 SCI IF 3.911Wang, HY; Wang, SY;Yan, G; Yamaguchi, Y; Schaefer, HF ?Characterization of the (X)over-tilde(2)A(1),(A)over-tilde(2)B(1), and (X)over-tilde(2)Pi electronic states of the Ga2Hmolecule and the (X)over-tilde(2)A ' and (A)over-tilde(2)A('') isomerizationtransition states connecting the three minima J. Chem. Phys. 2006 124 (4): 044309 SCI IF 3.138Fang, F; Jiang, G; Wang, HY Structures and properties ofsmall bimetallic PdnPbm (n + m <= 5) clusters Acta Phys. Sin. 2006 55 (5):2241-2248 SCIMao,HP (Mao Hua-Ping); Wang, HY* (WangHong-Yan); Zhu, ZH (Zhu Zheng-He); Tang, YJ (Tang Yong-Jian) Geometry andelectronic properties of bimetallic AunY(n=1-9) clusters Acta Phys. Sin. 200655(9): 4542-4547 SCI Liu,Wei-Min; Wang, Chao-Yang; Wang, Hong-Yan;Tang, Yong-Jian Preparation of micron-thick RF aerogel films under conventionaldrying Guocheng Gongcheng Xuebao 20066 (2) : 223-226 EI Li,Xi-Bo ; Tang, Yong-Jian ; Lei, Hai-Le ; Luo, Jiang-Shan ; Wang, Hong-Yan ; Zhu, Zheng-He ; Yang, Xiang-Dong Preparation andoptical absorption spectra of silver nanoclusters Qiangjiguang Yu Lizishu 2006 18 (12) : 2091-2096 EILi,Xi-Bo ; Tang, Xiao-Hong ; Wu, Wei-Dong ; Tang, Yong-Jian ; Wang, Hong-Yan ; Yang, Xiang-Dong Preparation and characterizationof gold nanoparticles by magnetron sputtering technique Qiangjiguang Yu Lizishu 2006 18 (6) : 1023-1026 EI刘伟民, 王朝阳, 王红艳, 唐永建, 碳气凝胶薄膜制备研究进展 材料导报 2006(VI):68-70 Wang,HY; Xie, YM; King, RB; Schaefer, HF ?Binuclear cyclopentadienylcobalt carbonyls:Comparison with binuclear iron carbonyls J.Am. Chem. Soc. 2005 127 (33): 11646-11651 SCI IF 7.696 IDS:032TJWang,HY; Li, XB; Tang, YJ; Chen, XH; Wang, CY; Zhu, ZH Structures and stabilities of AunXm (n plusm=4, X = Cu, Al, Y) clusters Acta Phys.Sin. 2005 54 (8): 3565-3570 SCI IF1.277Wang,HY; Li, XB; Tang, YJ; Mao, HP; Zhu, ZH ?Static polarizabilities of Cu-n, Ag-n and Au-n(n <= 9) clusters Chin. J. Chem. Phys. 2005 18 (1): 50-54 SCI IF 0.437Mao,HP; Yang, LR; Wang, HY; Zhu, ZH;Tang, YJ Calculation of ionizationpotential and geometry of small yttrium metal clusters Acta Phys. Sin. 2005 54 (11): 5126-5129 SCILi,Xi-Bo ; Tang, Yong-Jian ; Wang, Hong-Yan ; Ping, Fei-Lin ; Shi, Hong-Li ; Yang, Xiang-Dong First principles calculationof electronic structure properties for CunAum (n + m = 4) crystalloid clusters Yuanzineng Kexue Jishu 2005 39 (6) : 482-486EIZhu,Y; Jiang, G; Yu, GF; Zhu, ZH; Wang, HY;Fu, YB Adsorption behavior of N-2 on Pdsurface Acta Phys.-Chim. Sin. 2005 21(12): 1343-1346 SCIWang,Y.Z.; Quillian, B.; Wei, P.R.; Wang, H.Y.; Yang, X.; King, R.B.;Schleyer, P.R.; Schaefer, H.F. On the Chemistry of Zn-Zn Bonds, RZn-ZnR (R= [{(2,6-Pri2C6H3)N(Me)C}2CH]): Synthesis, Structure, andComputations? J. Am. Chem. Soc. 2005, 127, 11944-11945. IF 7.419 IDS: **. 刘伟民, 王朝阳, 王红艳, 唐永建, 旋转涂膜法制备ICF靶用气凝胶薄膜工艺研究 化工时刊 2005,19(7):20-22 马美仲, 王红润, 王红艳, 朱正和, Study of the ground, excited, cationic state and anionicstate of Si(CH_3)_2O diradical by SAC-CI Method 原子与分子物理学报 2005 22(1):123-126 徐国亮, 朱正和, 蒋刚, 王红艳, 马美仲, The study on the vibration-rotational spectra of the planarring carbon clusters C_n(n=6,10,13,24) 原子与分子物理学报 2005 22(1): 57-62 Wang, HY; Li, CY;Tang, YJ; Zhu, ZH ?Geometry andelectronic properties of Cu-n (n <= 9) Chin.Phys. 2004 13 (5): 677-681 SCI IDS:818VC.Mao, HP; Wang, HY*; Tang, YJ; Zhu, ZH; Zheng, ST The effects of charge on the potential energyfunction and energy levels for Cu-2 (n +/-) ( n=0, 1, 2) Acta Phys. Sin. 2004 53 (1): 37-41 SCI IDS: 765LRMao,HP; Wang, HY*; Ni-Yu; Xu, GL; Ma,MZ; Zhu, ZH; Tang, YJ Geometry andelectronic properties of Au-n ( n=2-9) clusters Acta Phys. Sin. 2004 53 (6): 1766-1771 SCINi, Y; Jiang, G; Zhu, ZH; Sun, Y;Gao, T; Wang, HY ?Structures and potential energy functions ofPdH2 and YH2 molecules Acta Phys.-Chim.Sin. 2004 20 (11): 1380-1384 SCI李喜波,王红艳*,唐永建等,Agn(n=2-9)团簇的几何结构和电子特性,原子与分子物理学报,2004,Vol.21(3):388-394. 毛华平,王红艳,徐国亮等,Cu2团簇分子的垂直电离势和电子亲和能的理论计算,原子与分子物理学报,2004,S:225 阎世英,朱正和,王红艳,高涛,Ti2分子的结构、势能函数和自旋极化效应,四川大学学报 自然科学版 2004,41(3):574-577徐国亮, 朱正和, 蒋刚, 王红艳, 张莉,刘波 低频2.0GHZ5.0GHZ微波低透射率材料的原子分子设计战术导弹技术 2004 1:3539 倪羽, 蒋刚,毛华平, 朱正和, 王红艳, PdH、PdH2分子的结构与势能函数 原子与分子物理学报 2004 21(4):649-655 施德恒; 谢安东; 朱遵略; 高涛; 王红艳 Li2分子X~1∑_g~+,A~1∑_u~+和B~1∏_u态的势能函数 原子与分子物理学报 2004 21(4):622-626 郑少涛,蒙大桥,高涛,朱正和, 蒋刚, 王红艳,Ni2分子结构和分子轨道密度(DMO)的成键贡献 原子与分子物理学报 2004 21(1):49-53 王红艳,唐永建,王朝阳, 朱正和,强场对Au4团簇性质的影响,原子与分子物理学报,2003,Vol.20(4): 493-496. WangHongyan, Zhu Zhenghe, Meng Daqiao, Electronic state andpotential energy function for UH2+, Chinese Physics 2003 Vol.12(2):154-158 IF 1.559 王红艳,陈长安,孙颖,UO2、UC2和UCO分子的结构和热力学性质,物理化学学报,2003 Vol.19(7): 651-653 王红艳,朱正和,傅依备,基态UC2分子的结构和势能函数,化学物理学报,2003 Vol.16(4):265-269 李朝阳,王红艳*,韦建军,唐永建,朱正和,Aln(n=2-7)团簇的结构和能级分布,原子与分子物理学报,2003,Vol.20(2):177-181. 李权,王红艳,朱正和,PuN和PuN2基态分子的结构与势能函数,化学学报,2003 Vol. 61(12):1930-1933 李权,卢红,王红艳,朱正和基态PuN分子的势能函数和热力学性质的理论研究,化学物理学报,2003,16,19 薛卫东,朱正和,王红艳,邹乐西,铀与CO反应的分子动力学研究 原子核物理评论 2003 19(S):62 熊必涛,蒙大桥,薛卫东,朱正和, 蒋刚, 王红艳, 铀与水蒸汽体系的热力学性质计算 物理学报 2003 52(7):1617 王红艳,李权,朱正和,UHn+(n=1,2,3)分子离子的势能函数和稳定性,原子核评论,2002 Vol.19(S):4-6王红艳,朱正和,傅依备, 汪小琳, 孙颖,UN、UN2分子的结构和势能函数,原子与分子物理学报,2002Vol.19(2): 167张继成, 王红艳, 唐永建, 朱正和, 吴卫东,氘、氚代聚苯乙烯单体abinitio研究 物理学报,2002, 51(6):1221-1225薛卫东,王红艳,朱正和,张广丰等,CUO分子结构与势能函数,物理学报,2002,Vol.51(11):2480-2485 李权,王红艳,蒋刚,朱正和,PuCO体系的分子反应动力学研究,化学学报,2002, Vol.60(2): 215-220 李权,王红艳,蒋刚,朱正和,Pu(7Fg)+CO(1Σ+)的分子反应动力学物理化学学报 2002 18(4):302-306 高涛,王红艳,蒋刚,朱正和,PuH和PuH2的分子结构与分子光谱 原子核物理评论 2002 S 李权; 徐成刚; 王红艳; 朱正和; PuH2气态分子热力学稳定性的理论研究 物理化学学报 2002 18(10):952-955 LiQuan, Zhu Zhenghe, Wang Hongyan, Jiang Gang, Potential Energy Functionfor PuO2+, PuH2+ and PuN2+ ions, THEOCHEM 2002,578, 177 薛卫东, 朱正和,冉鸣,王红艳等,U+CO体系的分子反应动力学研究,物理学报,2002,Vol.51(11):2503-2506 WangHongyan, Zhu Zhenghe, Ab initio Quantum ChemicalCalculation For Actinide Dimers,Chinese J. Chem. Phys,2001 Vol.14(3): 285-291 EI 李权,王红艳,蒋刚,朱正和,PuX2+(X=O,H,N,C)分子离子的势能函数与稳定性,化学学报,2001 Vol. 59(9). 李权, 王红艳,蒋刚, 朱正和,PuX+(X=H,O,N,C)的结构与势能函数 物理化学学报 2001 17(7):622-625 李权,王红艳,朱正和,PuCO基态分子的结构与势能函数,原子与分子物理学报,2001 Vol.18(4) 陈长安,孙颖,王红艳,薛卫东,朱正和,TiH(D、T)分子性质的量子力学计算,原子与分子物理学报,2001,Vol.18,No.4:377 张广丰,薛卫东,汪小琳,朱正和,王红艳, 铀碳氧系统分子结构的DFT计算 原子与分子物理学报 2001 18(4):372 王红艳, 蒙大桥,刘晓亚,李权,朱正和, Pu2分子的势能函数及热力学性质研究, 山东师大学报,Vol.15(3), 2000,33-35 王红艳,朱正和,傅依备,汪小琳,孙颖,铀的双原子分子化合物的势能函数和热力学性质,核化学与放射化学,NO.4, 2000 EI 王红艳, 高涛, 谭明亮, 朱正和,傅依备,汪小琳,孙颖, UC分子基态的量子力学计算, 原子与分子物理学报, Vol17(1),2000 H.Y.Wang,Z.H.Zhu, T.Gao, Y.B.Fu, X.L.Wang, Y.Sun, Potential energy functions for theground state andexcited state ofUO, Molecular Physics,Vol.98(13), 2000,875-878, SCI 高涛,王红艳,朱正和,孙颖,汪小琳,傅依备, PuH分子的态的势能函数及热力学函数的从头计算, 原子与分子物理学报,Vol.17(1),2000 易有根,汪蓉,李向东,王红艳 ,朱正和,高离化类铍离子2s2 1S0-2s2p3 (Z=10-103)自旋禁戒光谱跃迁,物理学报,Vol.49(10),2000,1953-1958 SCI 蒙大桥,刘晓亚, 张万箱,王红艳,李权,朱正和,Pu2分子的结构与势能函数,原子与分子物理学报,Vol.17(3),2000,411-415 李权,刘小亚,王红艳,朱正和等,PuHn+(n=1,2,3)分子离子的势能函数与稳定性,物理学报,Vol.49,No.12(2000) SCI 王红艳,高涛, 黄整,朱正和, 傅依备, 汪小琳,孙颖,UO2体系的分子动力学研究,化学物理学报 Vol.12(6),1999 SCI 王红艳,高涛, 谭明亮, 朱正和, 傅依备, 汪小琳, 孙颖,UO2分子的多体项展式势能函数, 物理学报Vol.48(12),1999 SCI 易有根, 王红艳, 唐永建,高涛,蒋刚,谭明亮, 朱正和, 锶Sr、钡Ba和镭Ra的电四极矩光谱跃迁的理论研究,原子与分子物理学报,16(1),1999 高 涛,王红艳,黄 整,朱正和,孙 颖,汪小琳,傅依备,PuO2分子的多体项展式势能函数, 物理化学学报,1999 SCI 高 涛,王红艳,黄 整,谭明亮,朱正和,孙 颖,汪小琳,傅依备,PuO2体系的分子反应动力学研究, 原子与分子物理学报,16(2),1999 高涛, 王红艳, 黄整,朱正和,孙颖,汪小琳, 傅依备, PuO分子的X5Σ-态的势能函数及热力学的从头计算,物理学报,Vol.48(12),1999 SCI 冉鸣,蒋刚,王红艳,朱正和,蒋国强,武胜,罗德礼,铝吸附氢同位素的热力学数据的量子力学计算,原子与分子物理学报,Vol.16,1999,397-40225 王红艳,高涛, 易有根, 朱正和, 傅依备, 汪小琳, UO分子基态3S-和激发态1S+的量子力学计算 中国核科技报告 CNIC-01276 SUINST-0018, 北京: 原子出版社,1998 王红艳,易有根,唐永建,高涛,朱正和,C2分子的分析势函数与垂直电离势,原子与分子物理学报,Vol.15(4),1998 高 涛,王红艳,朱正和,傅依备,孙颖,汪小琳,唐永建,ThO分子基态X1S +及激发态H3D的量子力学计算.《中国核科技报告》,CNIC-01277,SUINST-0019,1998,原子能出版社,北京。 G.Jiang, H.Y.Wang, Z.H.Zhu,Geometrical configurations of H4+and Jahn-Teller Effect, Chem. Phys.Let. 284(1998) 267-272 SCI 朱正和, 刘幼成,王红艳, 蒋刚,谭明亮, 武胜,蒋国强,罗德礼,金属镍吸附氢同位素的量子力学计算,原子与分子物理学报,Vol.15(4),1998 唐永建,高涛, 王红艳, 刘晓亚,易有根, 朱正和, 赵永宽,S2分子X3Σg-和B3Σu-态的势能函数和振动光谱特征,原子与分子物理学报,Vol.15(2),1998 高 涛,唐永建,王红艳,易有根,蒋刚,谭明亮,朱正和,N2分子基态X1Sg+及激发态A3Su+、B3Pg的势能函数.原子与分子物理学报,15(3),1998 王红艳,谭明亮, 朱正和, 傅依备, 汪小琳, CO和H2系统抗铀表面腐蚀的热力学研究中国核科技报告 CNIC—012021 SU—0015,北京:原子出版社,1997 王红艳,蒋刚,朱正和,H3+和H4+分子的几何构型与性质,化学物理学报,Vol.10(6),1997 王红艳,朱正和,新型碳团簇HI的微波低透射率性能研究Ⅱ,目标特征信号,Vol. 1,1997 Z.H.Zhu,F.H.Wang, B.Chang, M.L.Tan and H.Y.Wang, New Analytical PotentialEnergyFunction for Double Charged Diatomic Ions,Molecular Physics,Vol.92(6),1997, SCI 王红艳,朱正和,新型碳团簇HI的微波低透射率性能研究Ⅰ,原子与分子物理学报,Vol. 13(1),1996
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荣誉奖励
1、2007年入选教育部新世纪优秀人才资助计划
2、2008年入选四川省杰出青年学科带头人资助计划
3、2009年入选第八批四川省学术和技术带头人后备人选
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我的主页:个人信息科学研究论文成果荣誉奖励科研团队课程教学招生信息English核心课程
研究团队成员
王红艳 教授
王 辉 讲师
陈元正 讲师
博士研究生
孙松松
嘉明珍
周霞
Ismail
硕士研究生
杜俊梅
李横涛