Solvent dependence of nuclear spin-spin coupling constants von Barfield, Michael, Johnston, Milton D

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Nuclear magnetic resonance solvent effects and molecular interactions von Kuntz, Irwin D, Johnston, Milton D

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Lanthanide-induced shifts in proton nuclear magnetic resonance spectra. X. 3-Aryl-1,3,5,5-tetramethylcyclohexanols. Preparation and stereochemical characterization by proton nuclea... von Shapir, Bernard L, Johnston, Milton D, Shapiro, Michael J

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MOLPIX - A program for generating and displaying molecular structures von Johnston, Milton D

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Structure elucidation with lanthanide-induced shifts. 8. Geometry of europium-ketone complexes von Raber, Douglas J, Janks, Christopher M, Johnston, Milton D, Raber, Nancy K

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Assignment of the 1H and 13C NMR spectra of naphtho [1′,2′:4,5]thieno[2,3-c]quinoline using two-dimensional NMR spectroscopy von Castle, Lyle W., Zektzer, Andrew S., Johnston Jr, Milton D.

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Establishing long-range connectivities in polynuclear aromatics through the use of two-dimensional MLEV-17-based isotropic mixing von Johnston Jr, Milton D., Martin, Gary E.

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Theoretical Studies of Solvent Effects on Nuclear Spin—Spin Coupling Constants. II A Cubic Closest Packed Cluster Model von Johnston, Milton D., Barfield, Michael

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New pulse sequence for long-range two-dimesional heteronuclear NMR chemical shift correlation von Zektzer, Andrew S., Quast, Michael J., Linz, Gary S., Martin, Gary E., McKenney, J. Dew, Johnston Jr, Milton D., Castle, Raymond N.

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A rigorous statistical analysis of errors incurred in the study of intermolecular fast-exchange equilibria by NMR spectroscopy von Johnson, M D, Marchand, A P, Earlywine, A E

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Total assignment of the 1H- and 13C-NMR spectra of dinaphtho[1,2-b:1′,2′-d]thiophene through the concerted use of two-dimensional NMR techniques von Johnston Jr, Milton D., Castle, Raymond N., Salazar, Miguel, Kruger, Diana K., Martin, Gary E.

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Theoretical Studies of Solvent Effects on Nuclear Spin–Spin Coupling Constants. I. The Reaction Field Model von Johnston, Milton D., Barfield, Michael

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Structure elucidation with lanthanide-induced shifts. 2. Conformational analysis of cyclohexanecarbonitrile von Raber, Douglas J, Johnston, Milton D, Schwalke, Michael A

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Total assignment of the 1H and 13C NMR spectra of phenanthro[9,10-b]thiophene: Concerted use of two-dimensional NMR techniques von Johnston Jr, Milton D., Salazar, Miguel, Sims, Larry D., Zektzer, Andrew S., Castle, Raymond N., Martin, Gary E.

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Structure elucidation with lanthanide-induced shifts. 3. Acyclic aliphatic nitriles von Raber, Douglas J, Johnston, Milton D, Perry, Joseph W, Jackson, George F

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Structure elucidation with lanthanide-induced shifts. 10. Generation of atomic coordinates: empirical force field calculations vs. other methods von Raber, Douglas J, Janks, Christopher M, Johnston, Milton D, Schwalke, Michael A, Shapiro, B. L, Behelfer, G. L

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Nuclear magnetic resonance solvent effects and molecular inter-actions. II. A comparison of dipolar, hydrogen-bonding, and charge-transfer effects von Johnston, Milton D, Gasparro, F. P, Kuntz, Irwin D

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Structure elucidation with lanthanide induced shifts. 7-development of a reliable method for structure evaluation and the application to organic nitriles von Raber, Douglas J., Janks, Christopher M., Johnston Jr, Milton D., Raber, Nancy K.

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Structure elucidation with lanthanide induced shifts. 6-solvent effects on bound shifts and association constants von Raber, Douglas J., Johnston Jr, Milton D., Janks, Christopher M., Perry, Joseph W., Jackson III, George F.

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Structure elucidation with lanthanide-induced shifts. 4-Bound shifts vs relative shifts von Raber, Douglas J., Johnston Jr, Milton D., Campbell, Catherine M., Janks, Christopher M., Sutton, Pamela

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