韩聚广

研究兴趣和方向:(1)杂化的量子化学和分子力学结合研究金属蛋白的机理.(2)原子和分子团簇的量子化学的理论研究.(3)光化学反应的量子化学理论预测和解释.(4)材料表面的化学反应机理的理论研究.(5)小分子(含药物)和蛋白质结合的DOCK和分子力场模拟.文章评审经历J.Am.Chem.Soc.;J.PhysChemA;J.Chem.Phys.;J.AgriculturalandFoodChem;J.Mol.Struct.(Theochem);ScriptaMaterialia,Chem.Phys.等国际杂志特约评审人.进年发表主要文章（*为通讯作者）：在J.Chem.Phys.;J.Phys.ChemA/B;Phys.RevB,J.ofComputer-AidedMol.Design和Chem.Phys等杂志发表文章70余篇（含2篇主编特邀约Review文章）。今五年发表文章是34JGHan*,F.Hagelberg,Progressinthecomputationalstudyofsiliconandgermaniumclusterswithtransitionmetalimpurities,JournalofComputationalandTheoreticalNanoscience6(2009)257-269.(ReviewArticleInvitedbyEditor)33LLiu,R.N.Zhao,JGHan*,FYLiu,GQPan,LSSheng.DoesTheIncomingOxygenAtomInfluencetheGeometriesandtheElectronicandMagneticstructuresOnConClustersJ.Phys.ChemA.113(2009)360-366.32LLiu,F.Y.Liu,J.G.Han*,L.S.Sheng,BOmoleculeadsorbedonplatinumclusters:ADensityFunctionalInvestigation,JGSACS,2009,inpress.31J.Wang,JGHan*,Geometries,stabilitiesandvibrationalpropertiesofbimetallicMo2-dopedGen(n=9~15)Clusters:ADensityFunctionalInvestigation,J.Phys.ChemA,112(14)(2008)3224-3230.30LCJia,RNZhao,JGHan*,LSSheng,WPCai,AcomputationalinvestigationontheRh-dopedCnclusters,J.Phys.ChemA,112(2008)4375-4381.29杨广涛,张国斌,刘付轶,杜琦,单晓斌,韩聚广,盛六四,二乙基锌的同步辐射真空紫外光电离光解离,物理化学学报(ActaPhys.-Chim.Sin.)　24(2008)1767.28J.Wang,JGHan*,Atheoreticalstudyonthedivergenceofgrowthpatterns:TheZn-dopedgermaniumclusters,ChemicalPhysics,342(2007)253-259.27J.G.Han*,R.N.Zhao,Y.H.Duan,ThegrowthpatternsandelectronicpropertiesofthecagelikeMo2doped-Six(x=9-16)clusters,J.Phys.Chem.A,111(11)(2007)2148-215526JWang,JGHan*,Atheoreticalinvestigationonthetungsten-dopedgermaniumclusters:WGen(n=1-17),J.Phys.ChemA,110(2006)12670-12677.25J.Wang,JGHan*,Atheoreticalstudyonthegrowthpatterns:TheNi-dopedgermaniumclusters,J.Phys.Chem.B.110(15)(2006)7820-7827.24RNZhao,ZRRen,JTBai,PGuo,J.G.Han,GeometricalandElectronicPropertiesoftheNeutralandChargedRareEarthYb-dopedSin(n=1-6)Clusters:ARelativisticDensityFunctionalInvestigation,J.Phys.Chem.A,110(11)(2006)4071-4079.23JGH