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Norman L. Allinger: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Norman 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). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:747-755 [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. Norman L. Allinger, Kathleen A. Durkin
    Van der Waals effects between hydrogen and first-row atoms in molecular mechanics (MM3/MM4). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:14, pp:1229-1242 [Journal]
  5. Norman L. Allinger, Yi Fan
    Force Field Calculations (MM3) on Glyoxal, Quinones, and Related Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:3, pp:251-268 [Journal]
  6. Norman L. Allinger, Liqun Yan, Kuo-Hsiang Chen
    Molecular Mechanics Calculations (MM2 and MM3) on Enamines and Aniline Derivatives. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:12, pp:1321-1330 [Journal]
  7. Yi Fan, Norman L. Allinger
    Molecular Mechanics (MM3) Calculations on Azoxy Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:12, pp:1446-1462 [Journal]
  8. Gernot Frenking, Norman L. Allinger
    Editors' preface. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:13, pp:7-8 [Journal]
  9. John R. Kneisler, Norman L. Allinger
    Ab initio and density functional theory study of structures and energies for dimethoxymethane as a model for the anomeric effect. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:7, pp:757-766 [Journal]
  10. Jan Labanowski, Lawrence Schmitz, Kuo-Hsiang Chen, Norman L. Allinger
    Heats of formation of organic molecules calculated by density functional theory: II. Alkanes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:12, pp:1421-1430 [Journal]
  11. 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]
  12. 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]
  13. 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]
  14. 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]
  15. 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]
  16. Fanbing Li, Weili Cui, Norman L. Allinger
    Expanding Molecular Dynamics Simulations to the NMR Time Scale. I. Studies of Conformational Interconversions of 1, 1-Difluoro-4.4-Dimethylcycloheptane Using MM3-MD. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:7, pp:769-781 [Journal]
  17. 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]
  18. 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]
  19. 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]
  20. 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]
  21. 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]
  22. 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]
  23. Ruifeng Liu, Norman L. Allinger
    Molecular Mechanics (MM3) Calculations on Alkyl Radicals. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:3, pp:283-299 [Journal]
  24. Neysa Nevins, Norman L. Allinger
    Molecular mechanics (MM4) vibrational frequency calculations for alkenes and conjugated hydrocarbons. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:730-746 [Journal]
  25. Neysa Nevins, Kuo-Hsiang Chen, Norman L. Allinger
    Molecular mechanics (MM4) calculations on alkenes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:5-6, pp:669-694 [Journal]
  26. 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]
  27. Julia C. Tai, Norman L. Allinger
    Effect of inclusion of electron correlation in MM3 studies of cyclic conjugated compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:5, pp:475-487 [Journal]
  28. 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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