學習及工作經歷
1982.9-1986.7山東師範大學化學化工與材料科學學院，理學學士1990.9-1993.8中國科學技術大學化學與材料科學學院，理學碩士
1998.9-2002.6山東大學化學與化工學院，理學博士
2004.3-2006.3美國健康研究院（NIH）糖尿病與消化和腎病研究所（NIDDK）博士後
1994.09-2000.09山東大學化學與化工學院講師
2000.09-至今山東大學化學與化工學院副教授
主講課程
計算化學計算機套用基礎物理化學實驗研究領域和興趣
1用變分過渡態理論和複合的單分子解離理論，研究微觀反應動力學機理和速率2對蛋白質分子構效相關進行理論計算和模擬
3對胰腺B-細胞中胰島素分泌控制過程進行理論計算和模擬
主要論著
1.ShaokunWang,QingzhuZhang,HuaHou,ChunyanKong,BaoshanWang,YueshuGu,TheTheoreticalStudyoftheGasPhaseDecompositionofMechanismofFluorochlorothanolandItsIsomers,ActaChimicaSinica(inChinese),2001,59(4),502.2.ShaokunWang,HuaHou,QingzhuZhang,BinWang,FuxiangLiu,YueshuGu,TheoreticalStudyoftheUnimolecularDecompositionofMechanismofChloromethanol,ChineseJournalofChemistry,2001,19,729-731.
3.ShaokunWang,QingzhuZhang,ChengboCao,YueshuGu,TheTheoreticalStudyoftheGasPhaseReactionofCH3SandO2,ActaChimicaSinica(inChinese),2002,60,432.
4.ShaokunWang,QingzhuZhang,ChengboCao,YueshuGu,TheTheoreticalStudyoftheGasPhaseReactionofCH3SandNO2,ChineseChem.Lett.,2002,13,805.
5.ShaokunWang,QingzhuZhang,YueshuGu,TheTheoreticalStudyontheAbstractofO(3P)withCHFCl2,Chem.Phys.Lett.,2003,373,33
6.ShaokunWang,QingzhuZhang,Jianhua,Zhou,YueshuGu,TheoreticalStudyoftheGasPhaseReactionofCH3SandNO,ActaChimicaSinica(Chinese),2004,62,550.
7.QingzhuZhang,ShaokunWang,JianhuaZhou,andYueshuGu,AbInitioandKineticCalculationfortheAbstractionReactionofAtomicO(3P)withSiH4,J.Phys.Chem.A2002,106,115.
8.QingzhuZhang,ShaokunWang,andYueshuGu,DirectAbInitioDynamicsStudiesoftheReactionsofHwithSiH(4-n)Cln(n=1~3),J.Phys.Chem.A2002,106,3796.
9.QingzhuZhang,ShaokunWang,andYueshuGu,TheoreticalInvestigationoftheKineticsfortheReactionsofHwithGeH(4-n)Fn(n=0,1,2,3),J.Phys.Chem.A2002,106(39),9071-9077.
10.QingzhuZhang,ShaokunWang,andYueshuGu,AbInitioandKineticCalculationfortheAbstractionReactionofAtomicO(3P)withSi2H6,Chem.Phys.Lett.,2002,354,291.
11.QingzhuZhang,ShaokunWang,andYueshuGu,DirectAbInitioandKineticCalculationfortheAbstractionReactionofAtomicO(3P)withCH3Br,Chem.Phys.Lett.,2002,352,521.
12.QingzhuZhang,ShaokunWang,andYueshuGu,ATheoreticalInvestigationontheMechanismandKineticsfortheReactionofSiH2Cl2withAtomicO(3P),Chem.Phys.Lett.,2003,369,145-151.
13.QingzhuZhang,ShaokunWang,ChunshengWangandYuesbuGu,AbInitioandKineticCalculationsfortheReactionsofHwithSiH(4-n)Fn,Phys.Chem.Chem.Phys.,2001,3,4280
14.QingzhuZhang,ShaokunWang,ChuanpuLiu,YueshuGu,KineticCalculationfortheReactionofHwithSi2H6usingtheVariationalTransitionStateTheory,ScienceInChina(inChinese),2001,31,411.
15.QingzhuZhang,ShaokunWang,YueshuGu,AbinitioCalculationandKineticStudyfortheAbstractionReactionofHwithSiHCl3,ChineseJournalofChemistry,2002,20,214-219.
16.QingzhuZhang,ShaokunWang,ChuanpuLiu,JiguoZhang,MinggangWang,YueshuGu,TheoreticalStudiesonHwith(CH3)2SiH2AbstractionReaction,ActaChimicaSinica(inChinese),2001,59(2),189.
17.QingzhuZhang,ShaokunWang,YueshuGu,AtheoreticalinvestigationonthemechanismandkineticsforthereactionofatomicO(3P)withCH3CHCl2,J.Chem.Phys.,2003,119(21),11172-11179
18.HouHua,Shaokunwang,Baoshanwang,yueshuGu,ReactionMechanismandKineticsfortheF+CH2COreaction,ChemicalJournalofChineseUniversities(inChinese),2002,23(6),1131-1134
19.QingzhuZhang,DongjuZhang,ShaokunWang,andYueshuGu,AbInitioandKineticCalculationsfortheReactionsofHwith(CH3)(4-n)GeHn(n=1,2,3,4),J.Phys.Chem.A2002,106,122.
20.QingzhuZhang,YueshuGu,andShaokunWang,TheoreticalInvestigationontheMechanismandThermalRateConstantsfortheReactionofAtomicO(3P)withCHF2Cl，J.Phys.Chem.A,2003,107(17),3069-3075.
21.QingzhuZhang,YueshuGu,andShaokunWang,AComputationalStudyonMechanismandKineticsfortheAbstractionReactionofSiHCl3withAtomicO(3P),Chem.Phys.Lett,2004,383,16-20
22.QingzhuZhang,YueshuGu,andShaokunWang,AbInitioMechanismandThermalRateConstantsforthereactionofHwithGe2H6,NewJ.Chem.,2003,27,289-294
23.YueshuGu,QingzhuZhang,ShaokunWang,TheoreticalStudiesonHwithSiHF3AbstractionReaction,ScienceInChina(inChinese),2001,31,475.
24.QingzhuZhang,JiguoZhang,ShaokunWang,MiaoZhang,YueshuGu,TheoreticalInvestigationontheReactionsofHwith(CH3)4-nSiHn(n=1-4),ChineseJournalofChemistry,2001,19,566.
25.QingzhuZhang,YueshuGu,andShaokunWang,MechanismandInterpolatedVariationalTransitionStateRateConstantfortheReactionofAtomicHwithMonoethylsilane,J.Phys.Chem.A,,2003,107(40),8295-8301.
26.QingzhuZhang,YueshuGu,andShaokunWang,TheoreticalInvestigationoftheKineticsfortheReactionsofAtomicHydrogenwithGeH(4-n)Cln(n=0,1,2,3),.J.Phys.Chem.A,2003,107(19),3884-3890.
27.QingzhuZhang,YueshuGu,andShaokunWang,KineticandMechanisticStudiesontheAbstractionReactionsofAtomicO(3P)with(CH3)2SiH2and(CH3)3SiH,J.Chem.Phys.,2003,118(2)633-642.
28.QingzhuZhang,YueshuGu,andShaokunWang,TheoreticalstudiesonthevariationaltransitionalstatetheoryrateconstantsforthehydrogenabstractionreactionofO(3P)withCH3ClandCH2CL2,J.Chem.Phys.,2003,119(8),4339-4345.
29.QingzhuZhang,YueshuGu,andShaokunWang,Theoreticalstudyonthereactionpathdynamicsandrateconstantsforthehydrogen-abstractionreactionofatomicO(3P)withCH2FCl,Chem.Phys.Lett.,2004,383,304-308
30.孟繁宗,王少坤,烷基苯類化合物結構-熱力學性質定量構效關係研究,化學通報,2004Vol.67No.5P.387-392)
31.周建華馬萬勇姜海輝 張紀明 王少坤 顧月姝,高振動激發態吡嗪碰撞傳能的QCT計算研究,物理化學學報,2005Vol.21No.4P.388-391.
32.周靈萍，杜大明，李宣文,王少坤，周愛秋，劉建,NaBr/KZSM-5催化劑在甲苯氧化甲基化反應中的催化性能,《北大學報（自然科學版）》2002,38(2),153～158
科研項目
1.山大青年基金，化學計量學方法與套用研究第一參加者（0.7萬元）1994－1995.2.國家自然科學基金項目，勢諧函式理論與多電子原子的直接量子化學計算,1998-2001第一參加者（11萬元）.
3.國家自然科學基金項目，甲烷與a-甲基有機化合物的反應中新催化劑的研究1999-2002第一參加者（12萬元）
4．高校博士點基金項目,高振動激發分子振動傳能的研究2000-2003第一參加者（5.5萬元）.
