戚玉华 - 济南大学 - 化学化工学院

研究领域

化工化学反应机理物质的结构

近期论文

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Yuhua Qi, Dacheng Feng , Shengyu Feng. Theoretical study on the addition reactions of silylenoids H2SiLiX (X = F, Cl) to formaldehyde[J]. Journal of Molecular Structure: THEOCHEM, 2008, 856:96-104（SCI） Yuhua Qi, Dacheng Feng , Rui Li, Shengyu Feng. Theoretical study on the substitution and insertion reactions of silylenoid H2SiLiF with CH3XHn_1 (X = F, Cl, Br, O, N; n = 1, 1, 1, 2, 3) [J]. Journal of Organometallic Chemistry,2009, 94:771-779（SCI） Yuhua Qi, Zonggang Mu, Dacheng Feng. Theoretical studies on the pentacoordinate silylenoid PhCH2(NH2)CH3SiLiF[J]. [J] Struct Chem (2010) 21:123–129（SCI） Yuhua Qi, Dacheng Feng, Shengyu Feng. Insertion reactions of the p-complex structure of silylenoid into C–X bonds (X ＝ F, Cl, Br, O, and N) [J] Struct Chem (2010) 21:879–884（SCI） Yuhua Qi, Zonggang Mu, Dacheng Feng.The isomeric structures and stability of pentacoordinate silylenoid PhCH2(OH)CH3SiLiF[J].Journal of Molecular Structure: THEOCHEM 953 (2010) 49–54（SCI） Y. Qi，D. Feng The structures and stability of pentacoordinate germylenoid PhCH2(OH)CH3GeLiF Russian Journal of Physical Chemistry A, Focus on Chemistry ，Volume 85, Number 6, June 2011 pp：1001-1008 （SCI） Yuhua Qi, Zhonghe Chen, Ping Li DFT studies on the insertion reactions of silylenoid into Si–X bonds (X = F, Cl, Br)Computational and Theoretical Chemistry 969 (2011) 61–65 （SCI） Yuhua Qi, Bing Geng and Zhonghe Chen The structures and stability of pentacoordinate germylenoid PhCH2(NH2)CH3GeLiF Structural Chemistry, 2011, Volume 22, Number 4, Pages 917-924（SCI） Yuhua Qi, Bing Geng and Zhonghe Chen The insertion reactions of the p-complex silylenoid H2SiLiF with Si-X (X=F, Cl, Br, O, N) bonds Journal of Molecular Modeling, 2012, Volume 18, Number 3, Pages 1015-1021（SCI） Yuhua Qi ,Jing Ma,Chongjuan Xu , Bing Geng ,Maoxia He. Computational investigations on the electronic and structural properties of the unsaturated silylenoid HP SiLiF. J Mol Model (2014) 20:2213（SCI） Yuhua Qi, Chongjuan Xu, Jing Ma, BingGeng & Maoxia He Theoretical study on the substitutionreactions of fluorosilylenoid H2SiLiF withSiH3XH n−1 (X = F, Cl, Br, O, N; n = 1, 1, 1, 2, 3) Struct Chem (2014) 25:1147-1152 DOI 10.1007/s11224-013-0389-8（SCI）