The nature of field effects and their fall-off with distance: The acidity of substituted quinuclidinium and bicyclooctylammonium ions von Adcock, W., Anvia, F., Butt, G., Cook, A., Duggan, P., Grob, C. A., Marriott, S., Rowe, J., Taagera, M., Taft, R. W., Topsom, R. W.

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The nature of field effects and their fall-off with distance : the acidity of substituted quinuclidinium and bicyclooctulammonium ions von ADCOCK, W, ANVIA, F, TOPSOM, R. W, BUTT, G, COOK, A, DUGGAN, P, GROB, C. A, MARRIOTT, S, ROWE, J, TAAGEPERA, M, TAFT, R. W

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Acidities of OH compounds, including alcohols, phenol, carboxylic acids, and mineral acids von Taft, Robert W, Koppel, I. A, Topsom, R. D, Anvia, F

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Substituent electronegativity parameters von Marriott, Stephen, Reynolds, William F, Taft, Robert W, Topsom, Ronald D

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Acidities of 4-substituted benzoic, bicyclo[2.2.2]oct-1-yl and bicyclo[2.2.2]oct-2-enyl carboxylic acids von Koppel, I. A., Mishima, M., Stock, L. M., Taft, R. W., Topsom, R. D.

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Nature of .pi.-electron-transfer effects in organic systems with varying .pi.-electron demand von Reynolds, William F, Dais, Photis, MacIntyre, Douglas W, Topsom, Ronald D, Marriott, Stephen, Von Nagy-Felsobuki, Ellak, Taft, Robert W

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Analysis of the acidities of 3- and 4-substituted pyridinium and anilinium ions von Taagepera, M, Summerhays, K. D, Hehre, W. J, Topsom, R. D, Pross, A, Radom, L, Taft, R. W

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Transmission of electronic substituent effects in 4-substituted bicyclo[2.2.2]octyl systems von Adcock, William, Butt, Graeme, Kok, Gaik B, Marriott, Stephen, Topsom, Ronald D

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Field and resonance substituent constants for aromatic derivatives: limitations of Swain's revised F and R constants for predicting aromatic substituent effects von Reynolds, William F, Topsom, Ronald D

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Experimental and theoretical studies of the effects of hydration on proton exchange equilibria von Bromilow, J., Marriott, S., Partridge, A., Taft, R. W., Topsom, R. D.

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The response of substituents to pi-electron demand von Reynolds, W.F., Dais, P., Taft, R.W., Topsom, R.D.

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Substituent electronegativities von Reynolds, W.F., Taft, R.W., Marriott, S., Topsom, R.D.

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Charged substituents in correlations of electronic substituent effects von MARRIOTT, S, REYNOLDS, W. F, TOPSOM, R. D

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Calculation of polar substituent parameters by ab initio molecular orbital methods. Proton affinities of substituted primary amines von Taagepera, M, Hehre, W. J, Topsom, R. D, Taft, R. W

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Nonadditive carbon-13 substituent and solvent effects in substituted benzenes von Bromilow, J, Brownlee, R. T. C, Topsom, R. D, Taft, R. W

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The relationship between substituent effects on energy and on charge from ab initio molecular orbital theory von Reynolds, W. F, Mezey, P. G, Hehre, W. J, Topsom, R. D, Taft, R. W

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Proximity effects in pyridines. Proton chemical shifts in substituted methyl pyridinecarboxylates von Deady, L. W., Harrison, P. M., Topsom, R. D.

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Proton affinities of substituted cyanides von MARRIOTT, S, TOPSOM, R. D, LEBRILLA, C. B, KOPPEL, I, MISHIMA, M, TAFT, R. W

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Electronic effects of bridgehead alkyl substituents: adamantan-1-yl and bicyclo[2,2,2]octan-1-yl von Broxton, T. J., Capper, G., Deady, L. W., Lenko, A., Topsom, R. D.

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The nuclear alkylation of arylamines by trialkyl phosphates von Jones, F. W., Osborne, G. O., Sutherland, G. J., Topsom, R. D., Vaughan, J.

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