Kuo-Hsiang Chen

发表

G. P. Johnson, N. L. Allinger, A. French, 2005, Carbohydrate research.

Molecular mechanics (MM4) study of saturated four-membered ring hydrocarbons

N. L. Allinger, Kuo-Hsiang Chen, 2002 .

Molecular mechanics calculations (MM3) on silanes

N. L. Allinger, Kuo-Hsiang Chen, 1997 .

The structure of the bitetrahedryl molecule—A major shift due to electron correlation: Effects of carbonyl substituents, implications for the structure of coupled tricyclo[3.1.0.02,6]hexyl, and extension to cubylcubane

H. Schaefer, N. L. Allinger, P. Aped, 1992 .

Alcohols, ethers, carbohydrates, and related compounds. Part V.2 The Bohlmann torsional effect

N. L. Allinger, J. Lii, Kuo-Hsiang Chen, 2004 .

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

Kathleen A. Durkin, JENN-HUEI LII, KUO-HSIANG CHEN, 2003, J. Comput. Chem..

Molecular mechanics calculations (MM2) on organometallanes of germanium, tin, and lead

N. L. Allinger, M. Frierson, Kuo-Hsiang Chen, 1989 .

Molecular Mechanics (MM4) Calculations on [3.3]- and [4.4]Orthoparacyclophanes†

N. L. Allinger, J. Lii, K. Naka, 2004 .

Molecular mechanics (MM4) study of amines

Yi Fan, Jenn-Huei Lii, Norman L. Allinger, 2007, Journal of Computational Chemistry.

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

Jenn-Huei Lii, Norman L. Allinger, Kuo-Hsiang Chen, 2003, J. Comput. Chem..

A molecular mechanics (MM3) study of fluorinated hydrocarbons

Norman L. Allinger, N. L. Allinger, Kuo-Hsiang Chen, 1999 .

A MOLECULAR MECHANICS STUDY OF THE CHOLESTERYL ACETATE CRYSTAL : EVALUATION OF INTERCONVERSION AMONG RG, RZ, AND RA BOND LENGTHS

Jenn-Huei Lii, Norman L. Allinger, Buyong Ma, 1997 .

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

Scott R. Wilson, Norman L. Allinger, John A. Katzenellenbogen, 1996 .

Molecular mechanics (MM4) calculations on alkenes

Neysa Nevins, N. L. Allinger, Norman L. Allinger, 1996, J. Comput. Chem..

An improved force field (MM4) for saturated hydrocarbons

Jenn-Huei Lii, Norman L. Allinger, N. L. Allinger, 1996, J. Comput. Chem..

Molecular Mechanics (MM3) calculations on sulfides

N. L. Allinger, Kuo-Hsiang Chen, M. Quinn, 1991 .

Resurrection of neutral tris-homoaromaticity.

N. L. Allinger, P. Schleyer, F. Stahl, 2002, The Journal of organic chemistry.

A molecular mechanics study of alkyl peroxides

Norman L. Allinger, Kuo-Hsiang Chen, N. L. Allinger, 1993, J. Comput. Chem..

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

Jenn-Huei Lii, Norman L. Allinger, Kuo-Hsiang Chen, 2003, J. Comput. Chem..

Quantum Mechanical and Molecular Mechanics (MM3) Studies of Hydrazines

B. Ma, N. L. Allinger, J. Lii, 1996 .

Molecular mechanics (MM3) studies of carboxylic acids and esters

Norman L. Allinger, N. L. Allinger, Kuo-Hsiang Chen, 1992 .

Molecular mechanics (MM3) calculations on phosphonamidate compounds

J. Lii, K. Sakakibara, K. Shimazaki, 2000 .

Toward a Better Understanding of Covalent Bonds: The Molecular Mechanics Calculation of C-H Bond Lengths and Stretching Frequencies

Norman L. Allinger, N. L. Allinger, Kuo-Hsiang Chen, 1994 .

MOLECULAR MECHANICS (MM3) STUDY OF ORGANOGERMANES

N. L. Allinger, Kuo-Hsiang Chen, 1999 .

Ab initio and molecular mechanics studies of thianthrene and similar molecules

N. L. Allinger, J. E. Boggs, V. S. Mastryukov, 1997 .

Molecular mechanics (MM3) calculations on lithium amide compounds

Takashi Yoshida, Jenn-Huei Lii, Norman L. Allinger, 2003, J. Comput. Chem..

Molecular mechanics calculations (MM2 and MM3) on enamines and aniline derivatives

Norman L. Allinger, Kuo-Hsiang Chen, Liqun Yan, 1994, J. Comput. Chem..

Overlapping words, codes, disjunctivity and density of languages

Kuo-Hsiang Chen, Zheng-Zhu Li, Yen-Shung Tsai, 2008, Int. J. Comput. Math..

Molecular mechanics calculations (MM3) on conjugated ketones

Norman L. Allinger, N. L. Allinger, Kuo-Hsiang Chen, 1992 .

Molecular mechanics calculations (MM3) on bicycloalkyl hydrocarbons

N. L. Allinger, V. S. Mastryukov, Linrong Yang, 1993 .

MOLECULAR MECHANICS (MM3) CALCULATIONS ON ALDEHYDES AND KETONES

Norman L. Allinger, N. L. Allinger, Kuo-Hsiang Chen, 1991 .

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

Jenn-Huei Lii, Norman L. Allinger, Kuo-Hsiang Chen, 2003, J. Comput. Chem..

Molecular structure and conformations of bicyclopentyl, C5H9C5H9, as studied by electron diffraction, molecular mechanics and ab initio methods

N. L. Allinger, S. Samdal, V. S. Mastryukov, 1996 .

An improved force field (MM4) for saturated hydrocarbons

Jenn-Huei Lii, Norman L. Allinger, Kuo-Hsiang Chen, 1996, Journal of Computational Chemistry.

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

N. L. Allinger, Norman L. Allinger, J. Labanowski, 1998, J. Comput. Chem..

Molecular structure of tetra-tert-butyltetrahedrane, bitetrahedryl, and hexa-tert-butylbitetrahedryl: experiment and theory (MM3)

N. L. Allinger, V. S. Mastryukov, Kuo-Hsiang Chen, 1993 .

Molecular mechanics (MM3) calculations on phosphonamidate compounds

J. Lii, K. Sakakibara, K. Shimazaki, 2000 .

Heats of formation of organic molecules calculated by density functional theory. III—Amines

N. L. Allinger, J. Labanowski, Kuo-Hsiang Chen, 2001 .