Arthroscopic arthrolysis for flexion contracture following intraarticular reconstruction of the anterior cruciate ligament von Reider, Bruce, Belniak, Robert M., Preiskorn, David

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Tissue-specific pharmacodynamics of 5-bromo-2'-deoxyuridine incorporation into DNA in VX2 tumor-bearing rabbits von STETSON, P. L, MAYBAUM, J, KNUTSEN, C. A, ENSMINGER, W. D, WAGNER, J. G, AVERILL, D. R, WOLLNER, I. S, KNOL, J. A, JOHNSON, N. J, ZHAOMIN WANG, PREISKORN, D, SMITH, P

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Gaussian functions in Hylleraas-configuration interaction calculations. V: An accurate ab initio H3+ potential-energy surface von FRYE, D, PREISKORN, A, LIE, G. C, CLEMENTI, E

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Cis-trans isomerization of methyl nitrite von PREISKORN, A, THOMPSON, D. L

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The Hylleraas-CI method in molecular calculations. III. Implementation and numerical verification of a three-electron many-center theory von Frye, D., Preiskorn, A., Clementi, E.

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Gaussian functions in Hylleraas-configuration-interaction calculations. VI. The first excited state of H+3 von Preiskorn, A., Frye, D., Clementi, E.

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Gaussian functions in Hylleraas-configuration-interaction calculations. VI. The first excited state of H sup + sub 3 von Preiskorn, A., Frye, D., Clementi, E.

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Gaussian functions in Hylleraas-configuration-interactions calculations. VI, The first excited state of H3 von PREISKORN, A, FRYE, D, CLEMENTI, E

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Gaussian functions in Hylleraas-configuration interaction calculations. V. An accurate ab initio H sup + sub 3 potential-energy surface von Frye, D., Preiskorn, A., Lie, G.C., Clementi, E.

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Gaussian functions in Hylleraas-configuration interaction calculations: Potential curves for the e sup 3. Sigma. sup + sub u and the f sup 3. Sigma. sup + sub u states of hydrogen von Preiskorn, A., Lie, G.C., Frye, D., Clementi, E.

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Gaussian functions in Hylleraas-configuration interaction calculations. V. An accurate a b   i n i t i o H+3 potential-energy surface von Frye, D., Preiskorn, A., Lie, G. C., Clementi, E.

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Gaussian functions in Hylleraas-configuration interaction calculations: Potential curves for the e  3∑+ u and the f  3∑+ u states of hydrogen von Preiskorn, A., Lie, G. C., Frye, D., Clementi, E.

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Gaussain functions in Hylleraas-configuration interaction calculations: potential curves for the e3Σu+ and the f3Σu+ states of hydrogen von PREISKORN, A, LIE, G. C, FRYE, D, CLEMENTI, E

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