山东大学研究生导师介绍-----王少坤
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[个人简介]go to english version
姓 名王少坤
性 别男
出生日期1963-02-13
职 称副教授(硕导)
研究类别物理化学
工作单位物理化学和电化学研究中心
电 话0531-88363226
传 真0531-88564464
e-mailwangsk@sdu.edu.cn
[学术简介]
1982.9-1986.7 山东师范大学化学化工与材料科学学院，理学学士
1990.9-1993.8 中国科学技术大学化学与材料科学学院，理学硕士
1998.9-2002.6 山东大学化学与化工学院，理学博士
2004.3-2006.3 美国絔笛芯吭海╪ih）糖尿病与消化和肾病研究所（niddk）博士后
1994.09-2000.09 山东大学化学与化工学院 讲师
2000.09-至今 山东大学化学与化工学院 副教授
[主讲课程]
计算化学 计算机应用基础 物理化学实验
[研究领域和兴趣]
1 用变分过渡态理论和复合的单分子解离理论，研究微观反应动力学机理和速率
2 对蛋白质分子构效相关进行理论计算和模拟
3 对胰腺b-细胞中胰岛素分泌控制过程进行理论计算和模拟
[主要论著]
1. shaokun wang, qingzhu zhang, hua hou, chunyan kong, baoshan wang, yueshu gu, the theoretical study of the gas phase decomposition of mechanism of fluorochlorothanol and its isomers, acta chimica sinica (in chinese), 2001, 59(4), 502.
2. shaokun wang, hua hou, qingzhu zhang, bin wang, fuxiang liu, yueshu gu, theoretical study of the unimolecular decomposition of mechanism of chloromethanol, chinese journal of chemistry, 2001, 19, 729-731.
3. shaokun wang, qingzhu zhang, chengbo cao, yueshu gu, the theoretical study of the gas phase reaction of ch3s and o2, acta chimica sinica (in chinese), 2002, 60, 432.
4. shaokun wang, qingzhu zhang, chengbo cao, yueshu gu, the theoretical study of the gas phase reaction of ch3s and no2, chinese chem. lett., 2002,13,805.
5. shaokun wang, qingzhu zhang, yueshu gu, the theoretical study on the abstract of o(3p) with chfcl2, chem. phys. lett., 2003,373,33
6. shaokun wang, qingzhu zhang, jianhua, zhou,yueshu gu, theoretical study of the gas phase reaction of ch3s and no, acta chimica sinica (chinese), 2004, 62, 550.
7. qingzhu zhang, shaokun wang, jianhua zhou, and yueshu gu, ab initio and kinetic calculation for the abstraction reaction of atomic o(3p)with sih4, j. phys. chem. a 2002,106, 115.
8. qingzhu zhang, shaokun wang, and yueshu gu, direct ab initio dynamics studies of the reactions of h with sih(4-n)cln (n=1~3), j. phys. chem. a 2002, 106, 3796.
9. qingzhu zhang, shaokun wang, and yueshu gu, theoretical investigation of the kinetics for the reactions of h with geh(4-n)fn (n=0,1,2,3), j. phys. chem. a 2002,106(39),9071-9077.
10. qingzhu zhang, shaokun wang, and yueshu gu, ab initio and kinetic calculation for the abstraction reaction of atomic o(3p) with si2h6, chem. phys. lett., 2002, 354, 291.
11. qingzhu zhang, shaokun wang, and yueshu gu, direct ab initio and kinetic calculation for the abstraction reaction of atomic o(3p) with ch3br, chem.phys. lett., 2002, 352, 521.
12. qingzhu zhang, shaokun wang, and yueshu gu, a theoretical investigation on the mechanism and kinetics for the reaction of sih2cl2 with atomic o (3p), chem. phys. lett., 2003, 369,145-151.
13. qingzhu zhang, shaokun wang, chunsheng wang and yuesbu gu, ab initio and kinetic calculations for the reactions of h with sih(4-n)fn, phys. chem. chem. phys., 2001, 3, 4280
14. qingzhu zhang, shaokun wang, chuanpu liu, yueshu gu, kinetic calculation for the reaction of h with si2h6 using the variational transition state theory, science in china (in chinese), 2001, 31, 411.
15. qingzhu zhang, shaokun wang, yueshu gu, ab initio calculation and kinetic study for the abstraction reaction of h with sihcl3, chinese journal of chemistry, 2002, 20, 214-219.
16. qingzhu zhang, shaokun wang, chuanpu liu, jiguo zhang, minggang wang, yueshu gu, theoretical studies on h with (ch3)2sih2 abstraction reaction, acta chimica sinica (in chinese), 2001, 59(2), 189.
17. qingzhu zhang, shaokun wang, yueshu gu, a theoretical investigation on the mechanism and kinetics for the reaction of atomic o(3p) with ch3chcl2, j. chem. phys., 2003, 119(21), 11172-11179
18. hou hua, shaokun wang, baoshan wang , yueshu gu, reactionmechanism and kinetics for the f+ch2co reaction,chemical journal of chinese universities (in chinese), 2002, 23(6),1131-1134
19. qingzhu zhang, dongju zhang, shaokun wang, and yueshu gu, ab initio and kinetic calculations for the reactions of h with (ch3)(4-n)gehn(n=1,2,3,4), j. phys. chem. a 2002,106, 122.
20. qingzhu zhang, yueshu gu, and shaokun wang, theoretical investigation on the mechanism and thermal rate constants for the reaction of atomic o (3p) with chf2cl，j. phys. chem. a , 2003, 107(17),3069-3075.
21. qingzhu zhang, yueshu gu, and shaokun wang, a computational study on mechanism and kinetics for the abstraction reaction of sihcl3 with atomic o (3p), chem. phys. lett, 2004, 383,16-20
22. qingzhu zhang, yueshu gu, and shaokun wang, ab initio mechanism and thermal rate constants for the reaction of h with ge2h6, new j. chem., 2003, 27, 289-294
23. yueshu gu, qingzhu zhang, shaokun wang, theoretical studies on h with sihf3 abstraction reaction, science in china (in chinese), 2001, 31, 475.
24. qingzhu zhang, jiguo zhang, shaokun wang, miao zhang, yueshu gu, theoretical investigation on the reactions of h with (ch3)4-nsihn (n=1-4), chinese journal of chemistry, 2001, 19, 566.
25. qingzhu zhang, yueshu gu, and shaokun wang, mechanism and interpolated variational transition state rate constant for the reaction of atomic h with monoethylsilane, j. phys. chem. a, , 2003, 107 (40), 8295-8301.
26. qingzhu zhang, yueshu gu, and shaokun wang, theoretical investigation of the kinetics for the reactions of atomic hydrogen with geh(4-n)cln (n = 0, 1, 2, 3) , . j.phys. chem. a, 2003,107 (19), 3884-3890.
27. qingzhu zhang, yueshu gu, and shaokun wang, kinetic and mechanistic studies on the abstraction reactions of atomic o (3p) with (ch3)2sih2 and (ch3)3sih, j. chem. phys., 2003, 118(2) 633-642.
28. qingzhu zhang, yueshu gu, and shaokun wang, theoretical studies on the variational transitional state theory rate constants for the hydrogen abstraction reaction of o (3p) with ch3cl and ch2cl2, j. chem. phys.,2003, 119(8), 4339-4345.
29. qingzhu zhang, yueshu gu, and shaokun wang, theoretical study on the reaction path dynamics and rate constants for the hydrogen-abstraction reaction of atomic o (3p) with ch2fcl, chem. phys. lett., 2004, 383,304-308
30. 孟繁宗, 王少坤, 烷基苯类化合物结构-热力学性质定量构效关系研究, 化学通报, 2004 vol.67 no.5 p.387-392)
31. 周建华 马万勇 姜海辉 张纪明 王少坤 顾月姝, 高振动激发态吡嗪碰撞传能的qct计算研究, 物理化学学报, 2005 vol.21 no.4 p.388-391.
32. 周灵萍，杜大明， 李宣文, 王少坤， 周爱秋， 刘建, nabr/kzsm-5催化剂在甲苯氧化甲基化反应中的催化性能, 《北大学报（自然科学版）》2002, 38(2),153～158
[科研项目]
1. 山大青年基金，化学计量学方法与应用研究 第一参加者 （0.7 万元） 1994－1995.
2. 国家自然科学基金项目，势谐函数理论与多电子原子的直接量子化学计算, 1998-2001 第一 参加者 （11万元）.
3. 国家自然科学基金项目，甲烷与 a -甲基有机化合物的反应中新催化剂的研究 1999-2002 第一参加者 （12万元）
4．高校博士点基金项目, 高振动激发分子振动传能的研究 2000-2003 第一参加者 （5.5万元）.
[科研成果]
[所获专利]
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