联系方式

    南京大学化学化工学院
    理论与计算化学研究所

地址:江苏省南京市仙林大道163#        地图
邮编: 210023
电话: 025-83686465
传真: 025-83686466
Email: shuhua@nju.edu.cn
实验室: 仙林化学楼G507

招生招聘
    
    热忱欢迎化学、物理相关专业优秀本科生、研究生来攻读研究生与博士生,欢迎在理论与计算化学领域以及理论物理、理论生物领域获得博士学位的学者前来从事博士后研究。
 
 
发表文章 (2009)
2003 2004 2005 2006 2007 2008 2009 2010
2011 2012 2013 2014 2015 2016 2017 2018

Shen, J., Li, S.* "Block correlated coupled cluster method with the complete active-space self-consistent-field reference function: Applications for low-lying electronic excited states" J. Chem. Phys. 131, 174101 ( 2009)   PDF

 

Li, W., Piecuch, P.*, Gour, J., Li, S."Local correlation calculations using standard and renormalized coupled-cluster approaches" J. Chem. Phys. 131, 114109 ( 2009)   PDF

 

Ouyang, Y., Liang, Y.*, Li, S., Luo, X., Zhang, L., Tang, Z., Xu, X. " Interpretation of the characteristic fragmentation mechanisms through determining the initial ionization site by natural spin density: A study on the derivatives of tryptophan and tryptamine" Int. J. Mass Spectrom. 286, 112 ( 2009)   PDF

 

Zeng, G., Guo, Y., Li, S.* "H2 activation by a (PNP)Ir(C6H5) complex via the dearomatization/aromatization process of the PNP ligand: A computational study" Inorg. Chem. 48, 10257 ( 2009)   PDF

 

Tao, J., Guo, Y., Li, S.* "Understanding the role of the bifunctional titanium catalyst in cyanosilylation of ketones: A computational study" J. Mol. Struct.: THEOCHEM 899, 61 ( 2009)   PDF

 

Dong, H., Hua, S., Li, S.* "Understanding the Role of Intra- and Inter-molecular Interactions in the Formation of Single- and Double-Helical Structures of Aromatic Oligoamides: A Computational Study" J. Phys. Chem. A 113, 1335 ( 2009)   PDF

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