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Marriott, Stephen, Topsom, Ronald D. (1984) Theoretical studies of the inductive effect. IV. A theoretical scale of substituent field parameters. Journal Of The American Chemical Society, 106 (1) 7-10 doi:10.1021/ja00313a002

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical studies of the inductive effect. IV. A theoretical scale of substituent field parameters
JournalJournal Of The American Chemical Society
AuthorsMarriott, StephenAuthor
Topsom, Ronald D.Author
Year1984 (January)Volume106
Issue1
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00313a002Search in ResearchGate
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Mindat Ref. ID1391878Long-form Identifiermindat:1:5:1391878:5
GUID0
Full ReferenceMarriott, Stephen, Topsom, Ronald D. (1984) Theoretical studies of the inductive effect. IV. A theoretical scale of substituent field parameters. Journal Of The American Chemical Society, 106 (1) 7-10 doi:10.1021/ja00313a002
Plain TextMarriott, Stephen, Topsom, Ronald D. (1984) Theoretical studies of the inductive effect. IV. A theoretical scale of substituent field parameters. Journal Of The American Chemical Society, 106 (1) 7-10 doi:10.1021/ja00313a002
In(1984, January) Journal Of The American Chemical Society Vol. 106 (1) American Chemical Society (ACS)

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MARRIOTT, S., TOPSOM, R. D. (1984) ChemInform Abstract: THEORETICAL STUDIES OF THE INDUCTIVE EFFECT. IV. A THEORETICAL SCALE OF SUBSTITUENT FIELD PARAMETERS. Chemischer Informationsdienst, 15 (15) doi:10.1002/chin.198415041
Topsom, Ronald D. (1981) The isolated molecule approach. Theoretical studies of the inductive effect. Journal Of The American Chemical Society, 103 (1) 39-44 doi:10.1021/ja00391a009
Marriott, Stephen, Topsom, Ronald D. (1985) Theoretical studies of the polar effect. 5. The use of the isolated molecule approach. Journal Of The American Chemical Society, 107 (8) 2253-2255 doi:10.1021/ja00294a007
Marriott, Stephen, Topsom, Ronald D. (1984) Theoretical studies of the structure of some mono- and di-substituted ethylenes. Journal of Molecular Structure: THEOCHEM, 109. 305-310 doi:10.1016/0166-1280(84)80014-7
MARRIOTT, S., TOPSOM, R. D. (1985) ChemInform Abstract: A THEORETICAL SCALE OF SUBSTITUENT RESONANCE PARAMETERS (ΣR°) Chemischer Informationsdienst, 16 (43) doi:10.1002/chin.198543087
MARRIOTT, S., REYNOLDS, W. F., TOPSOM, R. D. (1985) ChemInform Abstract: THEORETICAL STUDIES OF THE INDUCTIVE EFFECT. PART 5. CHARGED SUBSTITUENTS IN CORRELATIONS OF ELECTRONIC SUBSTITUENT EFFECTS. Chemischer Informationsdienst, 16 (32) doi:10.1002/chin.198532040
Hehre, Warren J., Pau, Chin Fong., Headley, Allan D., Taft, Robert W., Topsom, Ronald D. (1986) A scale of directional substituent polarizability parameters from ab initio calculations of polarizability potentials. Journal Of The American Chemical Society, 108 (7) 1711-1712 doi:10.1021/ja00267a063
Brown, Ronald D., Rice, E. H. (1984) Tricarbon monoxide - a theoretical study. Journal Of The American Chemical Society, 106 (22) 6475-6478 doi:10.1021/ja00334a002
MARRIOTT, S., TOPSOM, R. D. (1984) ChemInform Abstract: THEORETICAL STUDIES OF THE STRUCTURE OF SOME MONO- AND DISUBSTITUTED ETHYLENES. Chemischer Informationsdienst, 15 (47) doi:10.1002/chin.198447081
TOPSOM, R. D. (1981) ChemInform Abstract: THE ISOLATED MOLECULE APPROACH. THEORETICAL STUDIES OF THE INDUCTIVE EFFECT. Chemischer Informationsdienst, 12 (16) doi:10.1002/chin.198116084
Marriott, Stephen, Topsom, Ronald D. (1984) Electron densities and resonance interactions in substituted benzenes, ethylenes and acetylenes. Journal of Molecular Structure: THEOCHEM, 106. 277-286 doi:10.1016/0166-1280(84)85032-0
 
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