Norman L. Allinger

Author Info

Name	Affiliation	Papers
NORMAN L. ALLINGER	Department of Chemistry, Chemistry Annex, University of Georgia, Athens, GA 30602, USA	31
Collaborators	Citations	PageRank
23	212	36.95
Referers	Referees	References
267	36	88

Search Limit

100267

Publications (31 rows)

Collaborators (23 rows)

Referers (100 rows)

Referees (36 rows)

Title	Citations	PageRank	Year
Catenanes: A molecular mechanics analysis of the (C13H26)2 Structure 13-13 D2.	0	0.34	2016
Understanding molecular structure from molecular mechanics	2	0.39	2011
Molecular mechanics (MM4) study of amines.	1	0.35	2007
Alcohols, ethers, carbohydrates, and related compounds. IV. Carbohydrates.	7	0.75	2003
Molecular mechanics (MM3) calculations on lithium amide compounds.	0	0.34	2003
Alcohols, ethers, carbohydrates, and related compounds. I. The MM4 force field for simple compounds.	13	1.20	2003
Alcohols, ethers, carbohydrates, and related compounds. III. The 1,2-dimethoxyethane system.	7	0.66	2003
Molecular mechanics (MM4) calculations on carbonyl compounds. I-IV - Erratum	0	0.34	2003
Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect.	9	0.98	2003
Molecular mechanics calculations on carbonyl compounds. IV. Heats of formation	1	0.36	2001
Molecular mechanics calculations on carbonyl compounds. III. Cycloketones	1	0.36	2001
Molecular mechanics (MM4) calculations on carbonyl compounds part I: aldehydes	0	0.34	2001
Molecular mechanics calculations on carbonyl compounds. II. Open-chain ketones	2	0.42	2001
Van der Waals effects between hydrogen and first-row atoms in molecular mechanics (MM3/MM4).	6	0.74	2000
Molecular polarizabilities and induced dipole moments in molecular mechanics	12	1.54	2000
Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates	13	1.58	1999
Heats of formation of organic molecules calculated by density functional theory: II. Alkanes.	12	2.30	1998
Effect of inclusion of electron correlation in MM3 studies of cyclic conjugated compounds.	0	0.34	1998
Directional hydrogen bonding in the MM3 force field: II	16	1.96	1998
Hyperconjugative effects on carbon - Carbon bond lengths in molecular mechanics (MM4)	19	1.97	1996
An improved force field (MM4) for saturated hydrocarbons	41	9.41	1996
Molecular mechanics (MM4) calculations on alkenes	19	2.27	1996
Molecular mechanics (MM4) calculations on conjugated hydrocarbons	1	0.36	1996
Molecular mechanics (MM4) vibrational frequency calculations for alkenes and conjugated hydrocarbons	13	1.61	1996
Ab initio and density functional theory study of structures and energies for dimethoxymethane as a model for the anomeric effect	5	1.03	1996
Molecular mechanics (MM3) calculations on alkyl radicals	4	1.07	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	0	0.34	1994
Force field calculations (MM3) on glyoxal, quinones, and related compounds	2	0.74	1994
Molecular mechanics (MM3) calculations on azoxy compounds	0	0.34	1994
A molecular mechanics study of alkyl peroxides	3	0.60	1993
Molecular mechanics calculations (MM3) on sulfones	3	1.95	1993