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Jenn-Huei Lii: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Sean W. Carrigan, Jenn-Huei Lii, J. Phillip Bowen
    MM3(96) parameterization for camptothecin analogs: An ab initio and molecular mechanics study. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:61-70 [Journal]
  2. Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii
    An improved force field (MM4) for saturated hydrocarbons. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:642-668 [Journal]
  3. Norman 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:12, pp:1447-1472 [Journal]
  4. Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
    Molecular mechanics (MM4) calculations on carbonyl compounds part I: aldehydes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:13, pp:1396-1425 [Journal]
  5. Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
    Molecular mechanics calculations on carbonyl compounds. II. Open-chain ketones. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:13, pp:1426-1450 [Journal]
  6. Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
    Molecular mechanics calculations on carbonyl compounds. III. Cycloketones. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:13, pp:1451-1475 [Journal]
  7. Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
    Molecular mechanics calculations on carbonyl compounds. IV. Heats of formation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:13, pp:1476-1483 [Journal]
  8. Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
    Molecular mechanics (MM4) calculations on carbonyl compounds. I-IV - Erratum. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:10, pp:1283-1286 [Journal]
  9. Buyong Ma, Jenn-Huei Lii, Norman L. Allinger
    Molecular polarizabilities and induced dipole moments in molecular mechanics. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:10, pp:813-825 [Journal]
  10. Jenn-Huei Lii, Norman L. Allinger
    Directional hydrogen bonding in the MM3 force field: II. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1001-1016 [Journal]
  11. Jenn-Huei Lii, Kuo-Hsiang Chen, Norman L. Allinger
    Alcohols, ethers, carbohydrates, and related compounds. IV. carbohydrates. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:12, pp:1504-1513 [Journal]
  12. Jenn-Huei Lii, Kuo-Hsiang Chen, Kathleen A. Durkin, Norman L. Allinger
    Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:12, pp:1473-1489 [Journal]
  13. Jenn-Huei Lii, Kuo-Hsiang Chen, T. Bruce Grindley, Norman L. Allinger
    Alcohols, ethers, carbohydrates, and related compounds. III. The 1, 2-dimethoxyethane system. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:12, pp:1490-1503 [Journal]
  14. Jenn-Huei Lii, Buyong Ma, Norman L. Allinger
    Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:15, pp:1593-1603 [Journal]
  15. Neysa Nevins, Jenn-Huei Lii, Norman L. Allinger
    Molecular mechanics (MM4) calculations on conjugated hydrocarbons. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:695-729 [Journal]
  16. Takashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami, Kuo-Hsiang Chen, Jenn-Huei Lii, Norman L. Allinger
    Molecular mechanics (MM3) calculations on lithium amide compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:3, pp:319-327 [Journal]

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