豆育升，男，1953年12月出生，陕西礼泉人，博士,教授，博士生导师。1998年毕业于英国牛津大学化学系，获博士学位，1999年～2003年先后在美国宾夕法尼亚州立大学，德克萨斯A&M大学以及普林斯顿大学进行博士后研究，2006年5月受聘为重庆邮电大学教授，2009年正式成为重庆邮电大学教授。
豆教授是国际知名的计算化学专家，主要从事光化学反应的动力学模拟和生物大分子激光解析模拟。主持和参与国内外多项重大课题，已在国际权威期刊发表论文60余篇，其中某些论文被引用次数超过100次。
近5年来主要教学经历：
1）讲授的主要课程：
课程名称课程类别周学时/总学时届数总人数
计算机模拟必修4/3206～08计算机学院研究生15
主要科研经历：
1）研究方向：
1、光化学反应的动力学模拟
2、生物大分子激光解析模拟
2）主持科研课题：
[1]国家自然科学基金，激光诱导光化学反应的计算机模拟（20773168），208.1---2010.12，总经费26万；
[2]重庆市自然科学基金，生物分子光化学反应的计算机模拟（2006BB2367），2006.9---2008.9，总经费2.5万；
[3]重庆市教委科学技术项目，生物大分子质谱分析的计算机模拟（KJ070506），2007.1---2008.12，总经费2万；
[4]重庆邮电大学自然科学基金项目，生物大分子质谱分析的计算机模拟(A2006－81),
2006.5---2009.5,总经费35.4万；
[5]教育部“春晖计划”项目，基于网络的光化学反应计算平台（Z2007-1-6301），总经费3万。
代表性论文
1Whydoestrans-azobenzenehaveasmallerisomerizationyieldforpp*excitationthanfornp*excitation?S.Yuan,Y.Dou,Y.Wang,andZ.Wen,J.Phys.Chem.A,accepted.
2Trans-CisPhotoisomerizationofAzobenzenebyn?p*Excitation:ASemiclassicalDynamicsStudy,S.Yuan,W.Wu,Y.Dou,J.Zhao,ChineseChemicalLetters,inpress
3Non-adiabaticsimulationstudyofphotoisomerizationofazobenzene:detailedmechanismandload-resistingcapacity,J.Shao,Y.Lei,Z.Wen,Y.Dou,Z.Wang,J.Chem.Phys.129,164111(2008).
4AParallelAlgorithmforSimulatingPhotochemicalReaction.HongjianLi,HongTang,ShixinSun,YushengDou.IEEEProceedingsofthe2008IFIPInternationalConferenceonNetworkandParallelComputing(NPC2008)/ISBN978-0-7695-3354-4,2008,pp258-262.
5ConstructionandApplicationofLinuxVirtualServerClusterforScientificComputing.H.Tang,R.She,C.He,Y.Dou.IEEEProceedingsofthe2008IFIPInternationalConferenceonNetworkandParallelComputing(NPC2008)/ISBN978-0-7695-3354-4,2008,pp287-289.
6ParallelComputinginSemiclassicalDynamicsSimulationofPhotochemicalReactions.Y.Dou,M.Bai,H.Li,H.Tang,IEEEProceedingsofthe2008IFIPInternationalConferenceonNetworkandParallelComputing(NPC2008)/ISBN978-0-7695-3354-4,2008,pp267-272.
7Detaileddynamicsofthenonradiativedeactivationofadenine:Asemiclassicaldynamicsstudy,Y.Lei,S.Yuan,Y.Dou,Y.Wang,andZ.Wen,J.Phys.Chem.A,112,8497(2008).
8Ultrafastlaserexcitationandrotationalde-excitationofcis-stilbene
Y.Dou,W.Wu,H,Tang,andR.E.Allen,Chem.Phys.353,104(2008).
9Dynamicsimulationstudyonultrafastexcited-statetorsionaldynamicsof9,9’-bianthryl(BA)ingasphase:Real-timeobservationofnoveloscillationbehaviorwiththetorsionalcoordinate,G.J.Zhao,Y.U.Liu,K.L.Han,andY.Dou,Chem.Phys.Lett.455,29(2008).
10InvolvementofExcitedTripletStateinthePhotodissociationofCyclobutane,
Y.Lei,B.Suo,A.Li,Y.Dou,B.Y.Wang,andZ.Wen,Intern.J.Quant.Chem.
108,789(2008).
11UltrafastExcited-StateDynamicsofTetraphenylethyleneStudiedbySemiclassicalSimulation,G.J.Zhao,K.L.Han,Y.B.Lei,andY.Dou,J.Chem.Phys.127,094307(2007).
12DetailedDynamicsofthePhotodissociationofCyclobutane,Y.Dou,Y.Lei,A.Li,Z.Wen,B.R.Torralva,G.V.Lo,andR.E.Allen,J.Phys.Chem.A,111,1133(2007).
13EffectofC-C-CBondBendingonPhotodissociationofCyclobutane,Y.Dou,Y.Lei,A.Li,Z.Wen,Y.Wang,G.V.Lo,andR.E.Allen,Appl.Surf.Sci,253,6400(2007).
14RingOpeningReactionof1,3-CyclohexadieneStudiedBySemiclassicalDynamicsSimulation,Y.Dou,S.Yuan,G.V.Lo,Appl.Surf.Sci,253,6404(2007).
15PotentialEnergyCurvesforthe,,andstatesofC2usingMRCIandapproximateCImethods,AnyangLi,YubinWang,YushengDou,ZhenyiWen,ScienceinChinaSeriesB,50,614(2007).
16Femtosecond-ScaleofPhotodissociationofBenzene,P.Sauer,R.H.Xie,Y.Dou,B.R.TorralvaandR.E.Allen,J.Mod.Optic.,52,2423(2005).
17DesolvationofEnkephalin-H2OClustersEjectedfromaHeatedFilm,Y.Dou,Chem.Phys.Lett,416,336(2005).
18Thetwoelectronmolecularbondrevisited:FromBohrOrbitstoTwoCenterOrbitals,G.Chen,S.A.Chin,Y.Dou,K.A.Kapale,M.Kim,A.A.Svidzinsky,K.Urtekin,H.Xiong,M.O.Scully,AdvancesinAtomic,MolecularandOpticalPhysics,51,93(2005).
19SemiclassicalQuantumSimulationforLaserInducedMolecularDynamics,Y.Dou,RecentRes.Devel.PhysicalChem.,TransworldResearchNetwork,Trivandrum,India,2004,7,185-206.
20ResponseofSiandInSbtoUltrafastLaserPulses,T.Dumitrica,A.Burzo,Y.Dou,andR.E.Allen,PhysicStatusSolidiB,241,2331(2004).
21MolecularCalculationswithTwo-CenterCorrelatedOrbitals,M.O.Scully,R.E.Allen,Y.Dou,K.T.Kapale,M.KimandG.Chen,Chem.Phys.Lett.389,385(2004).
22DynamicsofPhotocyclizationofCis-StilbenetoDihydrophenanthrene,Y.DouandR.E.Roland,J.Mod.Optic.,51,2495(2004).
23InterplayofElectronicandNuclearDegreesofFreedominaFemtosecond-ScalePhotochemicalReaction,Y.DouandR.E.Allen,Chem.Phys.Lett.,392,352,(2004).
24DetailedDynamicsofaComplexPhotochemicalReaction:Cis-TransPhotoisomerizationofStilbene,Y.DouandR.E.Allen,J.Chem.Phys.119,10658(2003).
25DetailedMechanismforTrans-CisPhotoisomerizationofButadieneFollowingaFemtosecond-ScaleLaserPulse,Y.Dou,B.R.TorralvaandR.E.Allen,J.Phys.Chem.A.107,8817(2003).
26SemiclassicalElectron-Radiation-IonDynamics(SERID)andCis-TransPhotoisomerizationofButadiene,Y.Dou,B.R.TorralvaandR.E.Allen,J.Mod.Optic.,50,2615(2003).
27AnotherImportantCoordinateinPhotoisomerizationofTrans-Stilbene,Y.DouandR.E.Roland,Chem.Phys.Lett.378,323(2003).
28LaserDesorptionImagingofProteinsfromIceviaUVFemtosecondLaserPulses,J.I.Berry,S.Sun,Y.DouandN.Winograd,Anal.Chem.75,5146(2003).
29Substrate-AssistedLaser-InitiatedEjectionofProteinsEmbeddedinWaterFilm,Y.Dou,N.Winograd,B.J.GarrisonandL.V.Zhigilei,J.Phys.Chem.B107,2362(2003).
30ExplosiveBoilingofWaterFilmsAdjacenttoHeatedSurfaces:AMicroscopicDescription,Y.Dou,L.V.Zhigilei,N.WinogradandB.J.Garrison,J.Phys.Chem.A105,2748(2001).
31DesorptionofSilverAtomsfromBenzene-CoveredAg(111)byEnergeticAr+Bombardment,C.A.Messerole,E.Vandeweert,Y.Dou,Z.Postawa,B.J.Garrison,andN.Winograd,Nucl.Instrum.Meth.B180,53(2001).
32ThicknessEffectsofWaterOverlayeronItsExplosiveEvaporationatHeatedMetalSurfaces,Y.Dou,L.V.Zhigilei,Z.Postawa,N.WinogradandB.J.Garrison,Nucl.Instrum.Meth.B180,105(2001).
33Environment-DependentDesorptionofBenzeneMolecules,C.A.Messerole,E.Vandeweert,Y.Dou,Z.PostawaandN.Winograd,ResonanceIonizationSpectroscopy2000,AmericanInstituteofPhysicsConference,SeriesNumber584,2000,p197.
34PhotoemissionandSTMStudyoftheElectronicStructureofNb-DopedTiO2,D.Morris,Y.Dou,J.Rebane,C.E.J.Mitchell,R.G.Egdell,D.S.L.Law,A.VittadiniandM.Casarin,Phys.Rev.B61,13445(2000).
35State-SelectiveEnergyandAngularResolvedDetectionofNeutralSpeciesEjectedfromKeVIonBombardedC6H6/Ag{111},E.Vandeweert,C.A.Meserole,A.Sostarecz,Y.Dou,N,WinogradandZ.Postawa,Nucl.Instrum.Meth.B161-165,820(2000).
36AnExperimentalandTheoreticalInvestigationoftheElectronicStructureofCdO,Y.Dou,R.G.Egdell,D.S.Law,G.Beamson,N.M.HarrisonandB.G.Searle,J.Phys.:Condens.Mat.10,8447(1998).
37N-typeDopinginCdOCeramics:AStudybyEELSandPhotoemissionSpectroscopy,Y.Dou,R.G.Egdell,T.Walker,D.S.L.LawandG.Beamson,SurfaceScience398,241(1988).
38TheNatureofBandgapStatesinV-dopedTiO2:AStudybyResonantPhotoemission,Phys.Rev.B55,16083(1997).
39BandgapShrinkageinn-TypeDopedCdOProbedbyPhotoemissionSpectroscopy,Y.Dou,T.Fishlock.R.G.Egdell,D.S.L.LawandG.Beamson,Phys.Rev.B(RapidCommunication)55,R13381(1997).
40TheSurfacePropertiesofCd2SnO4CeramicsDopedwithBothInandSb:AStudybyEELSandPhotoemissionSpectroscopy,Y.DouandR.G.Egdell,SurfaceScience377-379,181(1997).
41BandgapStatesatReducedWO3(001)Surfaces:AComparisonBetweenSTSandResonantPhotoemission,R.A.Dixon,D.Morris,J.Williams,J.Rebane,Y.Dou,F.H.Jones,R.G.EgdellandS.W.Downes,BookofExtendedAbstracts,S.RaaenandJ.Bremer(Eds.)1997,p.110.
42TheSurfacePropertiesofIndiumDopedCd2SnO4Ceramics,AStudybyEELSandPhotoemissionSpectroscopy,Y.DouandR.G.Egdell,SurfaceScience372,289(1997).
43EELSandPhotoemissionStudyofAntimony-DopedCd2SnO4Ceramics,Y.DouandR.G.Egdell,J.Mater.Chem.61369(1996).
44N-TypeDopinginCd2SnO4:AStudybyEELSandPhotoemissionSpectroscopy,Y.DouandR.G.Egdell,Phys.Rev.B5315405(1996).
45Molecular-BasedMixedValenceFerrimagnets(XR4)FeIIFeIII(C2O4)3(X=N,P;
R=n-propyl,n-butyl,phenyl):AnomalousNegativeMagnetisationintheTetra-n-butylammoniumDerivative,CorineMathoniere,SimonG.Carling,DouYushengandPeterDay,J.Chem.Soc.Chem.Comm.,1551,1994.
46TheElectronicEnergyLevelsofd3configurationinC2vSymmetryFieldandAnalysisofElectronicSpectraofCoIon,DouYusheng,WenZhenyiandChangDi,ActaChimicaSinica49,665(1991).
47TheParametersofAngularOverlapModel,DouYushengandZhaoYuqing,HuaxueTongBao(Chemistry)(11),47(1991).
48EquationsforCalculatingDqandB,DouYusheng,J.Chem.Educ.67,134(1990).
49CalculationofLigandFieldStabilisationEnergy,ZhaoYuqingandDouYusheng,HuaxueTongBao(Chemistry)(2),39(1990).
50ANewApproachofConstructingtheTermFunctionofdnSystem,YaoXiaoyi,ChangDi,DouYushengandWenZhenyi,ChineseJournalofatomicandMolecularPhysics7,1366(1990).
51AStrongFieldApproachtoElectronicSpectraofCo(II)Complexes,ChangDi,DouYushengandWenZhenyi,ChemicalResearchandApplication2,66(1990).
52AStrongFieldApproachtoElectronicSpectraofPseudo-tetrahedralCo(II)Complexes,DouYusheng,ChangDiandWenZhenyi,JournalofInorganicChemistry6,468(1990).
53TheStudyontheRateandMechanismofExtractionofNd(III)byBPMPSDwithSingleDropMethod,HuYingxi,DouYushengandChenPeihang,JournalofNorthwestUniversity20,181(1990).
54TheKineticsofCu(II)byHDEHP,HuYingxi,DouYushengandChenPeihang,JournalofNorthwestUniversity20,187(1990).
55MetalComplexesofPyrazoleSpecies(III),ZhaoJianshe,RenYouxian,LiuYuanfaandDouYusheng,JournalofNorthwestUniversity20,185(1990).
56DerivationofLigandFieldFunctionforArbitrarySymmetrybyUsingtheAngularOverlapModel,DouYushengandWenZhenyi,HuaxueTongBao(Chemistry)(2),43(1989).
57TheUnitaryGroupApproach(UGA)totheWeakFieldModel(fnions),WenZhenyi,WangYubin,DouYushengandLiuChaomeng,JournalofNorthwestUniversity19,1(1989).
58SymmetryFunctionsAdaptedtotheSubgroupChainU(7)êG2êSO(3)êG,WenZhenyi,WangYubin,DouYushengandLiuChaomeng,TheoreticaChimicaActa76,26(1989).(SCIIDSNumber:AZ646;TimesCited:0)
59AOMAnalysisonLigandFieldSpectraofthePyazoleSpeciesComplexesofPseudo-TetrahedralCo(II)(C2v),DouYusheng,RenYouxian,ZhaoJiansheandLiuYuanfa,ChemicalJournalofChineseUniversities10,1156(1989).
60UnitaryGroupCalculationandProgramforStrongFieldApproach,DouYusheng,WenZhenyi,LiuChaomeng,WangYubinandChangDi,ChemicalJournalofChineseUniversities10,1229(1989).
61ComparisonofTwoMethodsofConstructingSymmetryAdaptedWaveFunctionsford-orbitals,LiuChaomeng,DouYushengandWenZhenyi,JournalofNorthwestUniversity18,1(1988).
62ApplicationofAngularOverlapModel(II).MicrocomputerProgramforCalculatingMagneticPropertyofTransitionMetalCompounds,DouYusheng,QinZibinandLiuChaomeng,JournalofNorthwestUniversity18,84(1988).
63TheUnitaryGroupApproach(UGA)totheWeakFieldModel(dnions),WenZhenyi,WangYubin,DouYushengandLiuChaomeng,ActaPhysico-ChimicaSinica4,566(1988).
64ASimpleMethodofDerivingtheRelativeEnergyEnergyofd-orbitalsinTransitionMetalCompounds,DouYushengandZhaoYuqing,HuaxueTongBao(Chemistry)(11),44(1987).
65ApplicationofAngularOverlapModel(I).MicrocomputerProgramforCalculatingElectronicSpectraofTransitionMetalCompounds,DouYushengandQinZibin,JournalofInorganicChemistry(inChinese)3,143(1987).