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| Author: | Jorgensen, W.L. |
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5 matching references were found.
Borden, W.T.; Young, S.D.; Frost, D.C.; Westwood, N.P.C.; Jorgensen, W.L., Photoelectron spectra of the 1,2,5,6-tetramethyl-3,4,7,8-tetramethylene derivatives of tricyclo[3.3.0.02,6]octane and tricyclo[4.2.0.02,5]octane, J. Org. Chem., 1979, 44, 737. [all data]
Jorgensen, W.L.; Briggs, J.M., Monte Carlo simulations of liquid acetonitrile with a three-site model, Mol. Phys., 1988, 63, 547. [all data]
Jorgensen, W.L.; Buckner, J.K., Use of statistical perturbation theory for computing solvent effects on molecular conformation: butane in water, J. Phys. Chem., 1987, 91, 6083. [all data]
Jorgensen, W.L.; Gao, J.; Ravimohan, C., Monte Carlo simulations of alkanes in water: hydration numbers and the hydrophobic effect, J. Phys. Chem., 1985, 89, 3470. [all data]
Jorgensen, W.L., Internal Rotation in Liquid 1,2-Dichloroerthane and n-Butane, J. Am. Chem. Soc., 1981, 103, 677. [all data]