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Wenjian Liu

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2009
12EEWenli Zou, Wenjian Liu: Comprehensive ab initio calculation and simulation on the low-lying electronic states of TlX (X = F, Cl, Br, I, and At). Journal of Computational Chemistry 30(4): 524-539 (2009)
2007
11EEXin Hou, Xutang Zhang, Wenjian Liu: Using Enhanced Shape Distributions to Compare CAD Models. PCM 2007: 385-388
10EEFusheng Qiu, Wenjian Liu: Software Program Cohesion Notion Apply to Evaluating Product Process Assignment. SNPD (1) 2007: 707-712
9EEFusheng Qiu, Wenjian Liu: An XML-based Representation for Generic Bill of Materials (GBOM). SNPD (2) 2007: 832-837
8EEWenli Zou, Wenjian Liu: Theoretical study on the low-lying electronic states of NiH and NiAt. Journal of Computational Chemistry 28(14): 2286-2298 (2007)
2006
7EEWeida Wang, Wenjian Liu: A Hybrid Inductive Learning-based Scheduling Knowledge Acquisition Algorithm. CIMCA/IAWTIC 2006: 1
6EEYanhai Chen, Wenjian Liu, Gaoliang Peng: Modeling and Analysis of the Concurrent Design Process. CSCWD 2006: 44-47
5EEGaoliang Peng, Wenjian Liu: A Novel Modular Fixture Design and Assembly System Based on VR. IROS 2006: 2650-2655
2005
4EEGaoliang Peng, Wenjian Liu, Xutang Zhang: An Internet-Based System for Setup Planning in Machining Operations. ICECCS 2005: 245-251
3EEWenjian Liu, Gaoliang Peng: An Internet-Enabled Setup Planning System. ICITA (2) 2005: 89-92
2EEWenli Zou, Wenjian Liu: Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, InCl+. Journal of Computational Chemistry 26(1): 106-113 (2005)
2002
1EEWenjian Liu, Robert Franke: Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH3)2Cl2. Journal of Computational Chemistry 23(5): 564-575 (2002)

Coauthor Index

1Yanhai Chen [6]
2Robert Franke [1]
3Xin Hou [11]
4Gaoliang Peng [3] [4] [5] [6]
5Fusheng Qiu [9] [10]
6Weida Wang [7]
7Xutang Zhang [4] [11]
8Wenli Zou [2] [8] [12]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)