Norman L. Allinger

According to our database, Norman L. Allinger authored at least 34 papers between 1993 and 2016.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2016

Catenanes: A molecular mechanics analysis of the (C₁₃H₂₆)₂ Structure 13-13 D2.

Jenn-Huei Lii, Norman L. Allinger, Ching-Han Hu, Henry F. Schaefer III

J. Comput. Chem., 2016

2011

Understanding molecular structure from molecular mechanics.

Norman L. Allinger

J. Comput. Aided Mol. Des., 2011

2007

Molecular mechanics (MM4) study of amines.

Kuo-Hsiang Chen, Jenn-Huei Lii, Yi Fan, Norman L. Allinger

J. Comput. Chem., 2007

2003

Molecular mechanics (MM3) calculations on lithium amide compounds.

Takashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami, Kuo-Hsiang Chen, Jenn-Huei Lii, Norman L. Allinger

J. Comput. Chem., 2003

Alcohols, ethers, carbohydrates, and related compounds. III. The 1, 2-dimethoxyethane system.

Jenn-Huei Lii, Kuo-Hsiang Chen, T. Bruce Grindley, Norman L. Allinger

J. Comput. Chem., 2003

Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect.

Jenn-Huei Lii, Kuo-Hsiang Chen, Kathleen A. Durkin, Norman L. Allinger

J. Comput. Chem., 2003

Alcohols, ethers, carbohydrates, and related compounds. IV. carbohydrates.

Jenn-Huei Lii, Kuo-Hsiang Chen, Norman L. Allinger

J. Comput. Chem., 2003

Molecular mechanics (MM4) calculations on carbonyl compounds. I-IV - Erratum.

Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger

J. Comput. Chem., 2003

Alcohols, ethers, carbohydrates, and related compounds. I. The MM4 force field for simple compounds.

Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii, Kathleen A. Durkin

J. Comput. Chem., 2003

2001

Molecular mechanics calculations on carbonyl compounds. IV. Heats of formation.

Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger

J. Comput. Chem., 2001

Molecular mechanics calculations on carbonyl compounds. III. Cycloketones.

Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger

J. Comput. Chem., 2001

Molecular mechanics calculations on carbonyl compounds. II. Open-chain ketones.

Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger

J. Comput. Chem., 2001

Molecular mechanics (MM4) calculations on carbonyl compounds part I: aldehydes.

Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger

J. Comput. Chem., 2001

Editors' preface.

Gernot Frenking, Norman L. Allinger

J. Comput. Chem., 2001

2000

Molecular polarizabilities and induced dipole moments in molecular mechanics.

Buyong Ma, Jenn-Huei Lii, Norman L. Allinger

J. Comput. Chem., 2000

Van der Waals effects between hydrogen and first-row atoms in molecular mechanics (MM3/MM4).

Norman L. Allinger, Kathleen A. Durkin

J. Comput. Chem., 2000

1999

Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates.

Jenn-Huei Lii, Buyong Ma, Norman L. Allinger

J. Comput. Chem., 1999

1998

Effect of inclusion of electron correlation in MM3 studies of cyclic conjugated compounds.

Julia C. Tai, Norman L. Allinger

J. Comput. Chem., 1998

Directional hydrogen bonding in the MM3 force field: II.

Jenn-Huei Lii, Norman L. Allinger

J. Comput. Chem., 1998

Heats of formation of organic molecules calculated by density functional theory: II. Alkanes.

Jan Labanowski, Lawrence Schmitz, Kuo-Hsiang Chen, Norman L. Allinger

J. Comput. Chem., 1998

1996

Molecular mechanics (MM4) calculations on conjugated hydrocarbons.

Neysa Nevins, Jenn-Huei Lii, Norman L. Allinger

J. Comput. Chem., 1996

Molecular mechanics (MM4) calculations on alkenes.

Neysa Nevins, Kuo-Hsiang Chen, Norman L. Allinger

J. Comput. Chem., 1996

Molecular mechanics (MM4) vibrational frequency calculations for alkenes and conjugated hydrocarbons.

Neysa Nevins, Norman L. Allinger

J. Comput. Chem., 1996

Ab initio and density functional theory study of structures and energies for dimethoxymethane as a model for the anomeric effect.

John R. Kneisler, Norman L. Allinger

J. Comput. Chem., 1996

An improved force field (MM4) for saturated hydrocarbons.

Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii

J. Comput. Chem., 1996

Hyperconjugative effects on carbon - Carbon bond lengths in molecular mechanics (MM4).

Norman L. Allinger, Kuo-Hsiang Chen, John A. Katzenellenbogen, Scott R. Wilson, Gregory M. Anstead

J. Comput. Chem., 1996

1994

Molecular Mechanics (MM3) Calculations on Alkyl Radicals.

Ruifeng Liu, Norman L. Allinger

J. Comput. Chem., 1994

Expanding Molecular Dynamics Simulations to the NMR Time Scale. I. Studies of Conformational Interconversions of 1, 1-Difluoro-4.4-Dimethylcycloheptane Using MM3-MD.

Fanbing Li, Weili Cui, Norman L. Allinger

J. Comput. Chem., 1994

Molecular Mechanics (MM3) Calculations on Azoxy Compounds.

Yi Fan, Norman L. Allinger

J. Comput. Chem., 1994

Molecular Mechanics Calculations (MM2 and MM3) on Enamines and Aniline Derivatives.

Norman L. Allinger, Liqun Yan, Kuo-Hsiang Chen

J. Comput. Chem., 1994

Force Field Calculations (MM3) on Glyoxal, Quinones, and Related Compounds.

Norman L. Allinger, Yi Fan

J. Comput. Chem., 1994

1993

A molecular mechanics study of alkyl peroxides.

Kuo-Hsiang Chen, Norman L. Allinger

J. Comput. Chem., 1993

Editorial.

Norman L. Allinger, Paul von Ragué Schleyer

J. Comput. Chem., 1993

Molecular mechanics calculations (MM3) on sulfones.

Norman L. Allinger, Yi Fan

J. Comput. Chem., 1993