郭彩红，女，1980年10月生，博士，副教授，硕士生导师。主持并完成国家自然科学基金一项，山西省回国留学人员科研资助项目一项，参与863计划和多项国家及省级基金项目。第一作者和通讯联系人在Organometallics，J.Phys.Chem.A，Eur.J.Org.Chem.，J.Organomet.Chem.等国际国内知名期刊发表SCI收录论文15篇。

研究方向：催化反应的计算化学研究和分子设计

1.Cai-HongGuo*,YanZhao,DandanYang,QiongWang,HaijunJiao*,ExploringthechemoselectivedehydrogenativesilylationandhydrogenationofdivinyldisiloxanewithhydrosilanefromDFTcomputation.Eur.J.Org.Chem.2018,1993-1999. 2.Cai-HongGuo*,Hai-YuLi,JunLi,Jian-FengJia,Hai-ShunWu,TheoreticalstudyonstructureandpropertyofironcarbonylderivativesFe(CO)5-x(PR3)x.ChineseJ.Inorg.Chem.2017,33,1187-1195. 3.Cai-HongGuoandHaijunJiao.ComputationalinvestigationsintotheHecktypereactionmechanismin“AppliedHomogeneousCatalysiswithOrganometallicCompounds”(Ed.M.Beller,W.A.Herrmann)Wiley-VCH,2016. 4.XiaofeiQin,XiaoyanLiu,CaihongGuo*,Hai-ShunWu,ReactionMechanismsofCarbonylCompoundsHydrosilylationCatalyzedbyGroupVIIITransitionMetalComplexes,ChineseJ.OrgChem.2016,36(1):60-71. 5.GuoCai-Hong,LiuXiaoyan,JiaJianfeng,WuHai-Shun.Computationalinsightsintothemechanismofironcarbonyl-catalyzedethylenehydrosilylationordehydrogenativesilylation.ComputationalandTheoreticalChemistry,2015,1069:66-76. 6.GuoCai-Hong,TianLi-Chun,JiaJianfeng,WuHai-Shun.Theoreticalstudyonthenickel(0)-mediatedcouplingofcarbondioxideandbenzylidenecyclopropane:Mechanismandselectivity.ComputationalandTheoreticalChemistry,2014,1044:44-54. 7.GuoCai-Hong,WuHai-Shun,HapkeMarko,JiaoHaijun.TheoreticalstudiesonacetylenecyclotrimerizationintobenzenecatalyzedbyCpIrfragment.JournalofOrganometallicChemistry,2013,748:29-35. 8.GuoCai-Hong,SongJiang-Yu,JiaJian-Feng,ZhangXian-Ming,WuHai-Shun.ADFTstudyonthemechanismofthecouplingreactionbetweenchloromethyloxiraneandcarbondioxidecatalyzedbyRe(CO)5Br.Organometallics,2010,29(9):2069-2079. 9.GuoCai-Hong,WuHai-Shun,ZhangXian-Ming,SongJiang-Yu,ZhangXiang.Acomprehensivetheoreticalstudyonthecouplingreactionmechanismofpropyleneoxidewithcarbondioxidecatalyzedbycopper(I)cyanomethyl.JournalofPhysicalChemistryA,2009,113(24):6710-6723. 10.GuoCai-Hong,WuHai-Shun,HapkeMarko,JiaoHaijun.TheoreticalstudiesonacetylenecyclotrimerizationintobenzenecatalyzedbyCpIrfragment.JournalofOrganometallicChemistry,2013,748:29-35. 11.GuoCai-Hong,ZhangXian-Ming,JiaJian-Feng,WuHai-Shun.Theoreticalstudyonthemechanismofnickel(0)-mediatedcouplingbetweencarbondioxideandepoxyethane.JournalofMolecularStructure(THEOCHEM),2009,916(1-3):125-134. 12.WangQin,GuoCai-Hong*,RenYing,WuHai-Shun*.AcomputationalstudyontheinsertionofCO2into(PSiP)PalladiumAllylσ-bond.JournalofMolecularModeling,2015,21:122. 13.WangQin,GuoCai-Hong*,JiaJian-Feng,WuHai-Shun*.TheoreticalinvestigationofthemechanismforthecycloadditionofCO2toepoxidescatalyzedbyamagnesium(II)porphyrincomplex,JournalofMolecularModeling,2015,21:179.