S. Marriott

发表

Standard bond lengths for use in ab initio molecular orbital calculations

R. D. Topsom, S. Marriott, 1984 .

Exploring the cellular uptake and localisation of phosphorescent rhenium fac-tricarbonyl metallosurfactants as a function of lipophilicity.

Marc D. Isaacs, J. Platts, D. Lloyd, 2018, Dalton transactions.

Electron densities and resonance interactions in substituted benzenes, ethylenes and acetylenes

R. D. Topsom, S. Marriott, 1984 .

Electron densities in simple organic molecules

R. D. Topsom, S. Marriott, 1982 .

Transmission of electronic substituent effects in 4-substituted bicyclo[2.2.2]octyl systems

G. Kok, W. Adcock, R. D. Topsom, 1985 .

Experimental and theoretical studies of the effects of hydration on proton exchange equilibria

R. Taft, A. Partridge, R. D. Topsom, 1991 .

Proton affinities of substituted cyanides

R. Taft, C. Lebrilla, I. Koppel, 1986 .

π-Electron transfer as calculated at various levels of basis set. A redefinition of the theoretical scale of σR° values

R. D. Topsom, S. Marriott, A. Silvestro, 1988 .

Theoretical studies of the inductive effect. IV. A theoretical scale of substituent field parameters

R. D. Topsom, S. Marriott, 1984 .

Structures of dinitrosobenzenes and 1,2-dinitrosoethylenes

B. G. Gowenlock, R. D. Topsom, S. Marriott, 1990 .

Abinitio Calculations of the Barriers to Rotation in Some Monosubstituted Benzenes

R. D. Topsom, S. Marriott, 1986 .

The nature of field effects and their fall-off with distance: The acidity of substituted quinuclidinium and bicyclooctylammonium ions

R. Taft, W. Adcock, P. Duggan, 1991 .

Nature of .pi.-electron-transfer effects in organic systems with varying .pi.-electron demand

R. Taft, W. Reynolds, E. I. Nagy-Felsobuki, 1983 .

Theoretical studies of the polar effect. V: The use of the isolated moleculre approach

R. D. Topsom, S. Marriott, 1985 .

Substituent electronegativity parameters

Robert W. Taft, R. Taft, W. Reynolds, 1984 .

Theoretical studies of the inductive effect - 3. A thereotical scale of field parameters

Ronald D. Topsom, S. Marriott, R. D. Topsom, 1982 .

A scale of variable π-electron transfer

R. D. Topsom, S. Marriott, A. Silvestro, 1989 .

NATURE OF Π-ELECTRON-TRANSFER EFFECTS IN ORGANIC SYSTEMS WITH VARYING Π-ELECTRON DEMAND

R. Taft, W. Reynolds, E. I. Nagy-Felsobuki, 1983 .

THEORETICAL STUDIES OF THE POLAR EFFECT. 5. THE USE OF THE ISOLATED MOLECULE APPROACH

R. D. Topsom, S. Marriott, 1985 .

Bond angles at the ipso position of monosubstituted ethylenes

R. D. Topsom, S. Marriott, 1986 .

Theoretical studies of the structure of some mono- and di-substituted ethylenes

R. D. Topsom, S. Marriott, 1984 .

THEORETICAL STUDIES OF THE STRUCTURE OF SOME MONO- AND DISUBSTITUTED ETHYLENES

R. D. Topsom, S. Marriott, 1984 .

A theoretical scale of substituent resonance parameters (σR

R. D. Topsom, S. Marriott, 1985 .

Exploring the cellular uptake and localisation of phosphorescent rhenium fac-tricarbonyl metallosurfactants as a function of lipophilicity.

Marc D. Isaacs, J. Platts, D. Lloyd, 2018, Dalton transactions.