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ORCIDNorman L. Allinger
Person information
- affiliation: University of Georgia, Athens, USA
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2010 – 2019
- 2016
[j34]Jenn-Huei Lii, Norman L. Allinger, Ching-Han Hu, Henry F. Schaefer III:
Catenanes: A molecular mechanics analysis of the (C13H26)2 Structure 13-13 D2. J. Comput. Chem. 37(1): 124-129 (2016)- 2011
- [j33]Norman L. Allinger:
Understanding molecular structure from molecular mechanics. J. Comput. Aided Mol. Des. 25(4): 295-316 (2011)
2000 – 2009
- 2007
- [j32]Kuo-Hsiang Chen, Jenn-Huei Lii, Yi Fan, Norman L. Allinger:
Molecular mechanics (MM4) study of amines. J. Comput. Chem. 28(15): 2391-2412 (2007) - 2003
- [j31]Takashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami
, Kuo-Hsiang Chen, Jenn-Huei Lii, Norman L. Allinger:
Molecular mechanics (MM3) calculations on lithium amide compounds. J. Comput. Chem. 24(3): 319-327 (2003) - [j30]Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger:
Molecular mechanics (MM4) calculations on carbonyl compounds. I-IV - Erratum. J. Comput. Chem. 24(10): 1283-1286 (2003) - [j29]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. J. Comput. Chem. 24(12): 1447-1472 (2003) - [j28]Jenn-Huei Lii, Kuo-Hsiang Chen, Kathleen A. Durkin, Norman L. Allinger:
Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect. J. Comput. Chem. 24(12): 1473-1489 (2003) - [j27]Jenn-Huei Lii, Kuo-Hsiang Chen, T. Bruce Grindley, Norman L. Allinger:
Alcohols, ethers, carbohydrates, and related compounds. III. The 1, 2-dimethoxyethane system. J. Comput. Chem. 24(12): 1490-1503 (2003) - [j26]Jenn-Huei Lii, Kuo-Hsiang Chen, Norman L. Allinger:
Alcohols, ethers, carbohydrates, and related compounds. IV. carbohydrates. J. Comput. Chem. 24(12): 1504-1513 (2003) - 2001
- [j25]Gernot Frenking, Norman L. Allinger:
Editors' preface. J. Comput. Chem. 22(13): 7-8 (2001) - [j24]Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger:
Molecular mechanics (MM4) calculations on carbonyl compounds part I: aldehydes. J. Comput. Chem. 22(13): 1396-1425 (2001) - [j23]Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger:
Molecular mechanics calculations on carbonyl compounds. II. Open-chain ketones. J. Comput. Chem. 22(13): 1426-1450 (2001) - [j22]Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger:
Molecular mechanics calculations on carbonyl compounds. III. Cycloketones. J. Comput. Chem. 22(13): 1451-1475 (2001) - [j21]Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger:
Molecular mechanics calculations on carbonyl compounds. IV. Heats of formation. J. Comput. Chem. 22(13): 1476-1483 (2001) - 2000
- [j20]Buyong Ma, Jenn-Huei Lii, Norman L. Allinger:
Molecular polarizabilities and induced dipole moments in molecular mechanics. J. Comput. Chem. 21(10): 813-825 (2000) - [j19]Norman L. Allinger, Kathleen A. Durkin:
Van der Waals effects between hydrogen and first-row atoms in molecular mechanics (MM3/MM4). J. Comput. Chem. 21(14): 1229-1242 (2000)
1990 – 1999
- 1999
- [j18]Jenn-Huei Lii, Buyong Ma, Norman L. Allinger:
Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates. J. Comput. Chem. 20(15): 1593-1603 (1999) - 1998
- [j17]Julia C. Tai, Norman L. Allinger:
Effect of inclusion of electron correlation in MM3 studies of cyclic conjugated compounds. J. Comput. Chem. 19(5): 475-487 (1998) - [j16]Jenn-Huei Lii, Norman L. Allinger:
Directional hydrogen bonding in the MM3 force field: II. J. Comput. Chem. 19(9): 1001-1016 (1998) - [j15]Jan Labanowski, Lawrence Schmitz, Kuo-Hsiang Chen, Norman L. Allinger:
Heats of formation of organic molecules calculated by density functional theory: II. Alkanes. J. Comput. Chem. 19(12): 1421-1430 (1998) - 1996
- [j14]Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii:
An improved force field (MM4) for saturated hydrocarbons. J. Comput. Chem. 17(5-6): 642-668 (1996) - [j13]Neysa Nevins, Kuo-Hsiang Chen, Norman L. Allinger:
Molecular mechanics (MM4) calculations on alkenes. J. Comput. Chem. 17(5-6): 669-694 (1996) - [j12]Neysa Nevins, Jenn-Huei Lii, Norman L. Allinger:
Molecular mechanics (MM4) calculations on conjugated hydrocarbons. J. Comput. Chem. 17(5-6): 695-729 (1996) - [j11]Neysa Nevins, Norman L. Allinger:
Molecular mechanics (MM4) vibrational frequency calculations for alkenes and conjugated hydrocarbons. J. Comput. Chem. 17(5-6): 730-746 (1996) - [j10]Norman L. Allinger, Kuo-Hsiang Chen, John A. Katzenellenbogen, Scott R. Wilson, Gregory M. Anstead:
Hyperconjugative effects on carbon - Carbon bond lengths in molecular mechanics (MM4). J. Comput. Chem. 17(5-6): 747-755 (1996) - [j9]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. J. Comput. Chem. 17(7): 757-766 (1996) - 1994
- [j8]Norman L. Allinger, Yi Fan:
Force Field Calculations (MM3) on Glyoxal, Quinones, and Related Compounds. J. Comput. Chem. 15(3): 251-268 (1994) - [j7]Ruifeng Liu, Norman L. Allinger:
Molecular Mechanics (MM3) Calculations on Alkyl Radicals. J. Comput. Chem. 15(3): 283-299 (1994) - [j6]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. J. Comput. Chem. 15(7): 769-781 (1994) - [j5]Norman L. Allinger, Liqun Yan, Kuo-Hsiang Chen:
Molecular Mechanics Calculations (MM2 and MM3) on Enamines and Aniline Derivatives. J. Comput. Chem. 15(12): 1321-1330 (1994) - [j4]Yi Fan, Norman L. Allinger:
Molecular Mechanics (MM3) Calculations on Azoxy Compounds. J. Comput. Chem. 15(12): 1446-1462 (1994) - 1993
- [j3]Norman L. Allinger, Paul von Ragué Schleyer:
Editorial. J. Comput. Chem. 14(1): 1 (1993) - [j2]Norman L. Allinger, Yi Fan:
Molecular mechanics calculations (MM3) on sulfones. J. Comput. Chem. 14(6): 655-666 (1993) - [j1]Kuo-Hsiang Chen, Norman L. Allinger:
A molecular mechanics study of alkyl peroxides. J. Comput. Chem. 14(7): 755-768 (1993)
Coauthor Index
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