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Author:Kollman, P.

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12 matching references were found.

Kollman, P.; McKelvey, J.; Johansson, A.; Rothenberg, S., J. Am. Chem. Soc., 1975, 97, 955. [all data]

Johansson, A.; Kollman, P.; Rothenberg, S., Theor. Chim. Acta, 1972, 26, 97. [all data]

Anderson, G.M., III; Kollman, P.A.; Domelsmith, L.N.; Houk, K.N., Methoxy group nonplanarity in o-dimethoxybenzenes. Simple predictive models for conformations and rotational barriers in alkoxyaromatics, J. Am. Chem. Soc., 1979, 101, 2344. [all data]

Aue, D.H.; Webb, H.M.; Davidson, W.R.; Vidal, M.; Bowers, M.T.; Goldwhite, H.; Vertal, L.E.; Douglas, J.E.; Kollman, P.A.; Kenyon, G.L., Proton affinities photoelectron spectra of three-membered-ring J. Heterocycl. Chem., J. Am. Chem. Soc., 1980, 102, 5151. [all data]

Domelsmith, L.N.; Eaton, T.A.; Houk, K.N.; Anderson, G.M., III; Glennon, R.A.; Shulgin, A.T.; Castagnoli, N., Jr.; Kollman, P.A., Photoelectron spectra of psychotropic drugs. 6. Relationships between physical properties and pharmacological actions of amphetamine analogues, J. Med. Chem., 1981, 24, 1414. [all data]

Ferguson, D.M.; Kollman, P.A., Can the Lennard-Jones 6-12 function replace the 10-12 form in molecular mechanics calculations?, J. Comput. Chem., 1991, 12, 620-6. [all data]

Pearlman, D.A.; Kollman, P.A., A new method for carrying out free energy perturbation calculations: dynamically modified windows, J. Chem. Phys., 1989, 90, 2460. [all data]

Hayes, D.M.; Nelson, S.D.; Garland, W.A.; Kollman, P.A., A molecular orbital study of the benzene oxide - oxepin valence isomerization, J. Am. Chem. Soc., 1980, 102, 1255-1262. [all data]

Kollman, P.A.; Allen, L.C., The theory of the hydrogen bond, Chem. Rev., 1972, 72, 283-303. [all data]

Kollman, P.A.; Allen, L.C., J. Chem Phys, 1970, 1970, 52 5085-5095. [all data]

Allen, L.C.; Kollman, P.A., A theory of anomalous water, Science (Washington, D. C., 1883-), 1970, 167, 1443. [all data]

Kollman, P.A.; Allen, L.C., J. Chem. Phys., 1969, 51, 3286. [all data]