Norman L. Allinger

2007
29	EE	Kuo-Hsiang Chen, Jenn-Huei Lii, Yi Fan, Norman L. Allinger: Molecular mechanics (MM4) study of amines. Journal of Computational Chemistry 28(15): 2391-2412 (2007)
2003
28	EE	Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger: Molecular mechanics (MM4) calculations on carbonyl compounds. I-IV - Erratum. Journal of Computational Chemistry 24(10): 1283-1286 (2003)
27	EE	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. Journal of Computational Chemistry 24(12): 1447-1472 (2003)
26	EE	Jenn-Huei Lii, Kuo-Hsiang Chen, Kathleen A. Durkin, Norman L. Allinger: Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect. Journal of Computational Chemistry 24(12): 1473-1489 (2003)
25	EE	Jenn-Huei Lii, Kuo-Hsiang Chen, T. Bruce Grindley, Norman L. Allinger: Alcohols, ethers, carbohydrates, and related compounds. III. The 1, 2-dimethoxyethane system. Journal of Computational Chemistry 24(12): 1490-1503 (2003)
24	EE	Jenn-Huei Lii, Kuo-Hsiang Chen, Norman L. Allinger: Alcohols, ethers, carbohydrates, and related compounds. IV. carbohydrates. Journal of Computational Chemistry 24(12): 1504-1513 (2003)
23	EE	Takashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami, Kuo-Hsiang Chen, Jenn-Huei Lii, Norman L. Allinger: Molecular mechanics (MM3) calculations on lithium amide compounds. Journal of Computational Chemistry 24(3): 319-327 (2003)
2001
22	EE	Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger: Molecular mechanics (MM4) calculations on carbonyl compounds part I: aldehydes. Journal of Computational Chemistry 22(13): 1396-1425 (2001)
21	EE	Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger: Molecular mechanics calculations on carbonyl compounds. II. Open-chain ketones. Journal of Computational Chemistry 22(13): 1426-1450 (2001)
20	EE	Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger: Molecular mechanics calculations on carbonyl compounds. III. Cycloketones. Journal of Computational Chemistry 22(13): 1451-1475 (2001)
19	EE	Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger: Molecular mechanics calculations on carbonyl compounds. IV. Heats of formation. Journal of Computational Chemistry 22(13): 1476-1483 (2001)
18	EE	Gernot Frenking, Norman L. Allinger: Editors' preface. Journal of Computational Chemistry 22(13): 7-8 (2001)
2000
17	EE	Buyong Ma, Jenn-Huei Lii, Norman L. Allinger: Molecular polarizabilities and induced dipole moments in molecular mechanics. Journal of Computational Chemistry 21(10): 813-825 (2000)
16	EE	Norman L. Allinger, Kathleen A. Durkin: Van der Waals effects between hydrogen and first-row atoms in molecular mechanics (MM3/MM4). Journal of Computational Chemistry 21(14): 1229-1242 (2000)
1999
15	EE	Jenn-Huei Lii, Buyong Ma, Norman L. Allinger: Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates. Journal of Computational Chemistry 20(15): 1593-1603 (1999)
1998
14	EE	Jan Labanowski, Lawrence Schmitz, Kuo-Hsiang Chen, Norman L. Allinger: Heats of formation of organic molecules calculated by density functional theory: II. Alkanes. Journal of Computational Chemistry 19(12): 1421-1430 (1998)
13	EE	Julia C. Tai, Norman L. Allinger: Effect of inclusion of electron correlation in MM3 studies of cyclic conjugated compounds. Journal of Computational Chemistry 19(5): 475-487 (1998)
12	EE	Jenn-Huei Lii, Norman L. Allinger: Directional hydrogen bonding in the MM3 force field: II. Journal of Computational Chemistry 19(9): 1001-1016 (1998)
1996
11	EE	Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii: An improved force field (MM4) for saturated hydrocarbons. Journal of Computational Chemistry 17(5-6): 642-668 (1996)
10	EE	Neysa Nevins, Kuo-Hsiang Chen, Norman L. Allinger: Molecular mechanics (MM4) calculations on alkenes. Journal of Computational Chemistry 17(5-6): 669-694 (1996)
9	EE	Neysa Nevins, Jenn-Huei Lii, Norman L. Allinger: Molecular mechanics (MM4) calculations on conjugated hydrocarbons. Journal of Computational Chemistry 17(5-6): 695-729 (1996)
8	EE	Neysa Nevins, Norman L. Allinger: Molecular mechanics (MM4) vibrational frequency calculations for alkenes and conjugated hydrocarbons. Journal of Computational Chemistry 17(5-6): 730-746 (1996)
7	EE	Norman L. Allinger, Kuo-Hsiang Chen, J. A. Katzenellenbogen, Scott R. Wilson, Gregory M. Anstead: Hyperconjugative effects on carbon - Carbon bond lengths in molecular mechanics (MM4). Journal of Computational Chemistry 17(5-6): 747-755 (1996)
6	EE	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. Journal of Computational Chemistry 17(7): 757-766 (1996)
1994
5		Norman L. Allinger, Liqun Yan, Kuo-Hsiang Chen: Molecular Mechanics Calculations (MM2 and MM3) on Enamines and Aniline Derivatives. Journal of Computational Chemistry 15(12): 1321-1330 (1994)
4		Yi Fan, Norman L. Allinger: Molecular Mechanics (MM3) Calculations on Azoxy Compounds. Journal of Computational Chemistry 15(12): 1446-1462 (1994)
3		Norman L. Allinger, Yi Fan: Force Field Calculations (MM3) on Glyoxal, Quinones, and Related Compounds. Journal of Computational Chemistry 15(3): 251-268 (1994)
2		Ruifeng Liu, Norman L. Allinger: Molecular Mechanics (MM3) Calculations on Alkyl Radicals. Journal of Computational Chemistry 15(3): 283-299 (1994)
1		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. Journal of Computational Chemistry 15(7): 769-781 (1994)

Coauthor Index

1	Gregory M. Anstead	[7]
2	Masatoshi Asami	[23]
3	Kuo-Hsiang Chen	[5] [7] [10] [11] [14] [23] [24] [25] [26] [27] [29]
4	Weili Cui	[1]
5	Kathleen A. Durkin	[16] [26] [27]
6	Yi Fan	[3] [4] [29]
7	Gernot Frenking	[18]
8	T. Bruce Grindley	[25]
9	J. A. Katzenellenbogen	[7]
10	John R. Kneisler	[6]
11	Jan Labanowski	[14]
12	Charles H. Langley	[19] [20] [21] [22] [28]
13	Fanbing Li	[1]
14	Jenn-Huei Lii	[9] [11] [12] [15] [17] [19] [20] [21] [22] [23] [24] [25] [26] [27] [28] [29]
15	Ruifeng Liu	[2]
16	Buyong Ma	[15] [17]
17	Neysa Nevins	[8] [9] [10]
18	Kazuhisa Sakakibara	[23]
19	Lawrence Schmitz	[14]
20	Julia C. Tai	[13]
21	Scott R. Wilson	[7]
22	Liqun Yan	[5]
23	Takashi Yoshida	[23]

Colors in the list of coauthors