Norman L. Allinger

Publication Activity (10 Years)

Years Active: 1993-2016
Publications (10 Years): 1

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Social Networks

Top Venues

J. Comput. Chem.

Publications

Jenn-Huei Lii, Norman L. Allinger, Ching-Han Hu, Henry F. Schaefer III
Structure 13-13 D2. J. Comput. Chem. 37 (1) (2016)
Norman L. Allinger
Understanding molecular structure from molecular mechanics. J. Comput. Aided Mol. Des. 25 (4) (2011)
Kuo-Hsiang Chen, Jenn-Huei Lii, Yi Fan, Norman L. Allinger
Molecular mechanics (MM4) study of amines. J. Comput. Chem. 28 (15) (2007)
Jenn-Huei Lii, Kuo-Hsiang Chen, Norman L. Allinger
Alcohols, ethers, carbohydrates, and related compounds. IV. carbohydrates. J. Comput. Chem. 24 (12) (2003)
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) (2003)
Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
Molecular mechanics (MM4) calculations on carbonyl compounds. I-IV - Erratum. J. Comput. Chem. 24 (10) (2003)
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) (2003)
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) (2003)
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) (2003)
Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
Molecular mechanics calculations on carbonyl compounds. II. Open-chain ketones. J. Comput. Chem. 22 (13) (2001)
Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
Molecular mechanics (MM4) calculations on carbonyl compounds part I: aldehydes. J. Comput. Chem. 22 (13) (2001)
Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
Molecular mechanics calculations on carbonyl compounds. IV. Heats of formation. J. Comput. Chem. 22 (13) (2001)
Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
Molecular mechanics calculations on carbonyl compounds. III. Cycloketones. J. Comput. Chem. 22 (13) (2001)
Gernot Frenking, Norman L. Allinger
Editors' preface. J. Comput. Chem. 22 (13) (2001)
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) (2000)
Buyong Ma, Jenn-Huei Lii, Norman L. Allinger
Molecular polarizabilities and induced dipole moments in molecular mechanics. J. Comput. Chem. 21 (10) (2000)
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) (1999)
Julia C. Tai, Norman L. Allinger
Effect of inclusion of electron correlation in MM3 studies of cyclic conjugated compounds. J. Comput. Chem. 19 (5) (1998)
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) (1998)
Jenn-Huei Lii, Norman L. Allinger
Directional hydrogen bonding in the MM3 force field: II. J. Comput. Chem. 19 (9) (1998)
Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii
An improved force field (MM4) for saturated hydrocarbons. J. Comput. Chem. 17 (5-6) (1996)
Neysa Nevins, Kuo-Hsiang Chen, Norman L. Allinger
Molecular mechanics (MM4) calculations on alkenes. J. Comput. Chem. 17 (5-6) (1996)
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) (1996)
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) (1996)
Neysa Nevins, Norman L. Allinger
Molecular mechanics (MM4) vibrational frequency calculations for alkenes and conjugated hydrocarbons. J. Comput. Chem. 17 (5-6) (1996)
Neysa Nevins, Jenn-Huei Lii, Norman L. Allinger
Molecular mechanics (MM4) calculations on conjugated hydrocarbons. J. Comput. Chem. 17 (5-6) (1996)
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) (1994)
Yi Fan, Norman L. Allinger
Molecular Mechanics (MM3) Calculations on Azoxy Compounds. J. Comput. Chem. 15 (12) (1994)
Ruifeng Liu, Norman L. Allinger
Molecular Mechanics (MM3) Calculations on Alkyl Radicals. J. Comput. Chem. 15 (3) (1994)
Norman L. Allinger, Liqun Yan, Kuo-Hsiang Chen
Molecular Mechanics Calculations (MM2 and MM3) on Enamines and Aniline Derivatives. J. Comput. Chem. 15 (12) (1994)
Norman L. Allinger, Yi Fan
Force Field Calculations (MM3) on Glyoxal, Quinones, and Related Compounds. J. Comput. Chem. 15 (3) (1994)
Norman L. Allinger, Yi Fan
Molecular mechanics calculations (MM3) on sulfones. J. Comput. Chem. 14 (6) (1993)
Norman L. Allinger, Paul von Ragué Schleyer
Editorial. J. Comput. Chem. 14 (1) (1993)
Kuo-Hsiang Chen, Norman L. Allinger
A molecular mechanics study of alkyl peroxides. J. Comput. Chem. 14 (7) (1993)