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CORRELATION OF THE GAS PHASE BASICITIES OF PRIMARY AMINES WITH THE NEW GAS PHASE ALKYL INDUCTIVE SUBSTITUENT CONSTANTS.TAFT RW; LEVITT LS.1977; J. ORG. CHEM.; U.S.A.; DA. 1977; VOL. 42; NO 5; PP. 916-918; BIBL. 17 REF.Article

THE SOLVATOCHROMIC COMPARISON METHOD. I. THE BETA -SCALE OF SOLVENT HYDROGEN-BOND ACCEPTOR (HBA) BASICITIES.KAMLET MJ; TAFT RW.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 2; PP. 377-383; BIBL. 20 REF.Article

THE SYNTHESIS OF 4-FLUOROLUTIDINES AND 4-FLUOROPYRIDINELYLE JL; TAFT RW.1972; J. HETEROCYCL. CHEM.; U.S.A.; DA. 1972; VOL. 9; NO 3; PP. 745-746; BIBL. 7 REF.Serial Issue

AN INTERPRETATION OF A GENERAL OF SOLVENT POLARITIES. A SIMPLIFIED REACTION FIELD THEORY MODIFICATIONABBOUD JL; TAFT RW.1979; J. PHYS. CHEM.; USA; DA. 1979; VOL. 83; NO 3; PP. 412-419; BIBL. 34 REF.Article

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LINEAR SOLVATION ENERGY RELATIONSHIPS. XV: HETEROLYTIC DECOMPOSITION OF THE TERT-BUTYL HALIDESABRAHAM MH; TAFT RW; KAMLET MJ et al.1981; J. ORG. CHEM.; ISSN 0022-3263; USA; DA. 1981; VOL. 46; NO 15; PP. 3053-3056; BIBL. 50 REF.Article

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EFFECTS ON THE ACIDITIES OF PHENOLS FROM SPECIFIC SUBSTITUENT-SOLVENT INTERACTIONS: INHERENT SUBSTITUENT PARAMETERS FROM GAS-PHASE ACIDITIESFUJIO M; MCIVER RT JR; TAFT RW et al.1981; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 14; PP. 4017-4029; BIBL. 52 REF.Article

LINEAR SOLVATION ENERGY RELATIONSHIP. XI: AN ANALYSIS OF NITROGEN-15 SOLVENT SHIFTS IN AMIDESKAMLET MJ; DICKINSON C; TAFT RW et al.1981; C. S. PERKIN TRANS. B; ISSN 0300-9580; GBR; DA. 1981; NO 2; PP. 353-355; BIBL. 9 REF.Article

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DICHLOROCARBENE.LEVI BA; TAFT RW; HEHRE WJ et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 26; PP. 8454-8455; BIBL. 12 REF.Article

REGARDING A GENERALIZED SCALE OF SOLVENT POLARITIES.ABBOUD JL; KAMLET MJ; TAFT RW et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 25; PP. 8325-8327; BIBL. 25 REF.Article

AN EXAMINATION OF LINEAR SOLVATION ENERGY RELATIONSHIPSKAMLET MJ; ABBOUD JLM; TAFT RW et al.1981; PROG. PHYS. ORG. CHEM.; ISSN 0079-6662; USA; DA. 1981; VOL. 13; PP. 485-630; BIBL. 182 REF.Article

THEORETICAL APPROACH TO SUBSTITUENT EFFECTS. PHENOLS AND PHENOXIDE IONSPROSS A; RADOM L; TAFT RW et al.1980; J. ORG. CHEM.; USA; DA. 1980; VOL. 45; NO 5; PP. 818-826; BIBL. 27 REF.Article

SOLVENT POLARITY AND HYDROGEN BONDING EFFECTS ON STERIC INHIBITION OF RESONANCE.JONES ME; TAFT RW; KAMLET MJ et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 26; PP. 8452-8453; BIBL. 12 REF.Article

THE SOLVATOCHROMIC COMPARISON METHOD. VI. THE PI SCALE OF SOLVENT POLARITIES.KAMLET MJ; LUIS ABBOUD J; TAFT RW et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 18; PP. 6027-6038; BIBL. 47 REF.Article

SUBSTITUENT EFFECTS, ELECTRONIC TRANSMISSION AND STRUCTURAL DEPENDENCE OF PI DELOCALIZATION AS STUDIED WITH THE P-FLUOROPHENYL TAGDAYAL SK; EHRENSON S; TAFT RW et al.1972; J. AMER. CHEM. SOC.; U.S.A.; DA. 1972; VOL. 94; NO 26; PP. 9113-9122; BIBL. 24 REF.Serial Issue

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AB INITIO CALCULATIONS OF CHARGE DISTRIBUTIONS IN MONOSUBSTITUTED BENZENES AND IN META- AND PARASUBSTITUTED FLUOROBENZENES. COMPARISON WITH ¹H, ¹³C, AND ¹⁹F NMR SUBSTITUENT SHIFTS.MEHRE WJ; TAFT RW; TOPSOM RD et al.1976; PROGR. PHYS. ORG. CHEM.; U.S.A.; DA. 1976; VOL. 12; PP. 159-187; BIBL. 1 P. 1/2Article

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