Norman L. Allinger

34 papers Journal 34
YearRankTypeTitle / Venue / Authors
2016 J jnl
Catenanes: A molecular mechanics analysis of the (C
J. Comput. Chem.
Jenn-Huei Lii, Norman L. Allinger, Ching-Han Hu, Henry F. Schaefer III
2011 J jnl
Understanding molecular structure from molecular mechanics.
J. Comput. Aided Mol. Des.
Norman L. Allinger
2007 J jnl
Molecular mechanics (MM4) study of amines.
J. Comput. Chem.
Kuo-Hsiang Chen, Jenn-Huei Lii, Yi Fan, Norman L. Allinger
2003 J jnl
Alcohols, ethers, carbohydrates, and related compounds. I. The MM4 force field for simple compounds.
J. Comput. Chem.
Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii, Kathleen A. Durkin
2003 J jnl
Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect.
J. Comput. Chem.
Jenn-Huei Lii, Kuo-Hsiang Chen, Kathleen A. Durkin, Norman L. Allinger
2003 J jnl
Alcohols, ethers, carbohydrates, and related compounds. III. The 1, 2-dimethoxyethane system.
J. Comput. Chem.
Jenn-Huei Lii, Kuo-Hsiang Chen, T. Bruce Grindley, Norman L. Allinger
2003 J jnl
Alcohols, ethers, carbohydrates, and related compounds. IV. carbohydrates.
J. Comput. Chem.
Jenn-Huei Lii, Kuo-Hsiang Chen, Norman L. Allinger
2003 J jnl
Molecular mechanics (MM3) calculations on lithium amide compounds.
J. Comput. Chem.
Takashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami, Kuo-Hsiang Chen, Jenn-Huei Lii, Norman L. Allinger
2003 J jnl
Molecular mechanics (MM4) calculations on carbonyl compounds. I-IV - Erratum.
J. Comput. Chem.
Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
2001 J jnl
Editors' preface.
J. Comput. Chem.
Gernot Frenking, Norman L. Allinger
2001 J jnl
Molecular mechanics (MM4) calculations on carbonyl compounds part I: aldehydes.
J. Comput. Chem.
Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
2001 J jnl
Molecular mechanics calculations on carbonyl compounds. II. Open-chain ketones.
J. Comput. Chem.
Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
2001 J jnl
Molecular mechanics calculations on carbonyl compounds. III. Cycloketones.
J. Comput. Chem.
Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
2001 J jnl
Molecular mechanics calculations on carbonyl compounds. IV. Heats of formation.
J. Comput. Chem.
Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
2000 J jnl
Molecular polarizabilities and induced dipole moments in molecular mechanics.
J. Comput. Chem.
Buyong Ma, Jenn-Huei Lii, Norman L. Allinger
2000 J jnl
Van der Waals effects between hydrogen and first-row atoms in molecular mechanics (MM3/MM4).
J. Comput. Chem.
Norman L. Allinger, Kathleen A. Durkin
1999 J jnl
Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates.
J. Comput. Chem.
Jenn-Huei Lii, Buyong Ma, Norman L. Allinger
1998 J jnl
Directional hydrogen bonding in the MM3 force field: II.
J. Comput. Chem.
Jenn-Huei Lii, Norman L. Allinger
1998 J jnl
Effect of inclusion of electron correlation in MM3 studies of cyclic conjugated compounds.
J. Comput. Chem.
Julia C. Tai, Norman L. Allinger
1998 J jnl
Heats of formation of organic molecules calculated by density functional theory: II. Alkanes.
J. Comput. Chem.
Jan Labanowski, Lawrence Schmitz, Kuo-Hsiang Chen, Norman L. Allinger
1996 J jnl
Ab initio and density functional theory study of structures and energies for dimethoxymethane as a model for the anomeric effect.
J. Comput. Chem.
John R. Kneisler, Norman L. Allinger
1996 J jnl
An improved force field (MM4) for saturated hydrocarbons.
J. Comput. Chem.
Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii
1996 J jnl
Hyperconjugative effects on carbon - Carbon bond lengths in molecular mechanics (MM4).
J. Comput. Chem.
Norman L. Allinger, Kuo-Hsiang Chen, John A. Katzenellenbogen, Scott R. Wilson, Gregory M. Anstead
1996 J jnl
Molecular mechanics (MM4) calculations on alkenes.
J. Comput. Chem.
Neysa Nevins, Kuo-Hsiang Chen, Norman L. Allinger
1996 J jnl
Molecular mechanics (MM4) calculations on conjugated hydrocarbons.
J. Comput. Chem.
Neysa Nevins, Jenn-Huei Lii, Norman L. Allinger
1996 J jnl
Molecular mechanics (MM4) vibrational frequency calculations for alkenes and conjugated hydrocarbons.
J. Comput. Chem.
Neysa Nevins, Norman L. Allinger
1994 J jnl
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.
Fanbing Li, Weili Cui, Norman L. Allinger
1994 J jnl
Force Field Calculations (MM3) on Glyoxal, Quinones, and Related Compounds.
J. Comput. Chem.
Norman L. Allinger, Yi Fan
1994 J jnl
Molecular Mechanics (MM3) Calculations on Alkyl Radicals.
J. Comput. Chem.
Ruifeng Liu, Norman L. Allinger
1994 J jnl
Molecular Mechanics (MM3) Calculations on Azoxy Compounds.
J. Comput. Chem.
Yi Fan, Norman L. Allinger
1994 J jnl
Molecular Mechanics Calculations (MM2 and MM3) on Enamines and Aniline Derivatives.
J. Comput. Chem.
Norman L. Allinger, Liqun Yan, Kuo-Hsiang Chen
1993 J jnl
A molecular mechanics study of alkyl peroxides.
J. Comput. Chem.
Kuo-Hsiang Chen, Norman L. Allinger
1993 J jnl
Editorial.
J. Comput. Chem.
Norman L. Allinger, Paul von Ragué Schleyer
1993 J jnl
Molecular mechanics calculations (MM3) on sulfones.
J. Comput. Chem.
Norman L. Allinger, Yi Fan