南京理工大学化工学院导师刘彦简介

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[1]Yan Liu, Li Zhang, Guixiang Wang, Lianjun Wang, Xuedong Gong.
First-Principle Studies on the Pressure-Induced Structural Changes
in Energetic Ionic Salt 3‑Azido-1,2,4-triazolium Nitrate Crystal.
J. Phys. Chem. C 2012, 116 (30), 16144–16153. (Publication Date
(Web): July 5, 2012)
[2]Yan Liu, Li Zhang, Guixiang Wang, Lianjun Wang, Xuedong Gong.
High-pressure studies on azido-tetrazole chain–ring conversion in
crystalline 2-azido-4,6-dichloro-1,3,5-triazine. Theor. Chem. Acc.
2012, 131:1256. (Online Date:July 2012)
[3]Yan Liu, Xuedong Gong, Lianjun Wang, Guixiang Wang. Effect of
Hydrostatic Compression on Structure and properties of 2-Diazo-4,6-
Dinitrophenol Crystal: Density Functional Theory Studies. J. Phys.
Chem. C 2011, 115(23): 11738-11748. (Publication Date (Web): May
20, 2011)
[4]Yan Liu, Xuedong Gong, Lianjun Wang, Guixiang Wang, Heming Xiao.
Substituent Effects on the Properties Related to Detonation
Performance and Sensitivity for 2,2’,4,4’,6,6’-Hexanitroazobenzene
Derivatives. J. Phys. Chem. A 2011, 115(9): 1754-1762. (Publication
Date (Web): February 11, 2011)
[5]Yan Liu, Hongchen Du, Guixiang Wang, Xuedong Gong, Lianjun Wang,
Heming Xiao. Theoretical Investigation of Solvent Effects on
Tautomeric Equilibrium of 2-Diazo-4,6-Dinitrophenol. Inter. J.
Quantum Chem. 2011, 111(5):1115-1126. (Article first published
online: 14 JAN 2010)
[6]Liu, Yan, Gong, Xuedong, Wang, Guixiang, Wang, Lianjun, Xiao,
Heming. Vibrational and Thermodynamic Properties of
2,2',4,4',6,6'-Hexanitroazobenzene and Its Derivatives: A Density
Functional Theory Study. Chin. J. Chem. 2010, 28(2): 149-158.
(Article first published online: 2 MAR
2010)
[7]Yan Liu, Lianjun Wang, Guixiang Wang, Hongchen Du, Xuedong Gong.
Theoretical Studies on the 2-Diazo-4,6-Dinitrophenol Derivatives
Aimed at Finding Superior Propellants. J. Mol. Mod. 2012, 18:
1561-1572. (2011.7.30)
[8]Yan Liu, Hongchen Du, Guixiang Wang, Xuedong Gong, Lianjun Wang.
Comparative Theoretical Studies of High Pressure Effect on
Polymorph I of 2,2',4,4',6,6'-Hexanitro -azobenzene Crystal,
Struct. Chem., 2012, 23:1631-1642.
(2012.2.25)
[9]Yan Liu, Guixiang Wang, Xuedong Gong.
2,4-Diazido-5-iodo-pyrimidine Crystal under High Pressure: A
Comparison of DFT and DFT-D Studies, Comput. Theor. Chem., 2012,
1000:60-69. (2012.10.3)