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Kuo-Hsiang Chen

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2008
12EEKuo-Hsiang Chen, Zheng-Zhu Li, Yen-Shung Tsai: Overlapping words, codes, disjunctivity and density of languages. Int. J. Comput. Math. 85(2): 169-189 (2008)
2007
11EEKuo-Hsiang Chen, Jenn-Huei Lii, Yi Fan, Norman L. Allinger: Molecular mechanics (MM4) study of amines. Journal of Computational Chemistry 28(15): 2391-2412 (2007)
2003
10EENorman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii, Kathleen A. Durkin: Alcohols, ethers, carbohydrates, and related compounds. I. The MM4 force field for simple compounds. Journal of Computational Chemistry 24(12): 1447-1472 (2003)
9EEJenn-Huei Lii, Kuo-Hsiang Chen, Kathleen A. Durkin, Norman L. Allinger: Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect. Journal of Computational Chemistry 24(12): 1473-1489 (2003)
8EEJenn-Huei Lii, Kuo-Hsiang Chen, T. Bruce Grindley, Norman L. Allinger: Alcohols, ethers, carbohydrates, and related compounds. III. The 1, 2-dimethoxyethane system. Journal of Computational Chemistry 24(12): 1490-1503 (2003)
7EEJenn-Huei Lii, Kuo-Hsiang Chen, Norman L. Allinger: Alcohols, ethers, carbohydrates, and related compounds. IV. carbohydrates. Journal of Computational Chemistry 24(12): 1504-1513 (2003)
6EETakashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami, Kuo-Hsiang Chen, Jenn-Huei Lii, Norman L. Allinger: Molecular mechanics (MM3) calculations on lithium amide compounds. Journal of Computational Chemistry 24(3): 319-327 (2003)
1998
5EEJan Labanowski, Lawrence Schmitz, Kuo-Hsiang Chen, Norman L. Allinger: Heats of formation of organic molecules calculated by density functional theory: II. Alkanes. Journal of Computational Chemistry 19(12): 1421-1430 (1998)
1996
4EENorman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii: An improved force field (MM4) for saturated hydrocarbons. Journal of Computational Chemistry 17(5-6): 642-668 (1996)
3EENeysa Nevins, Kuo-Hsiang Chen, Norman L. Allinger: Molecular mechanics (MM4) calculations on alkenes. Journal of Computational Chemistry 17(5-6): 669-694 (1996)
2EENorman L. Allinger, Kuo-Hsiang Chen, J. A. Katzenellenbogen, Scott R. Wilson, Gregory M. Anstead: Hyperconjugative effects on carbon - Carbon bond lengths in molecular mechanics (MM4). Journal of Computational Chemistry 17(5-6): 747-755 (1996)
1994
1 Norman L. Allinger, Liqun Yan, Kuo-Hsiang Chen: Molecular Mechanics Calculations (MM2 and MM3) on Enamines and Aniline Derivatives. Journal of Computational Chemistry 15(12): 1321-1330 (1994)

Coauthor Index

1Norman L. Allinger [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]
2Gregory M. Anstead [2]
3Masatoshi Asami [6]
4Kathleen A. Durkin [9] [10]
5Yi Fan [11]
6T. Bruce Grindley [8]
7J. A. Katzenellenbogen [2]
8Jan Labanowski [5]
9Zheng-Zhu Li [12]
10Jenn-Huei Lii [4] [6] [7] [8] [9] [10] [11]
11Neysa Nevins [3]
12Kazuhisa Sakakibara [6]
13Lawrence Schmitz [5]
14Yen-Shung Tsai [12]
15Scott R. Wilson [2]
16Liqun Yan [1]
17Takashi Yoshida [6]

Colors in the list of coauthors

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