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Kinetics and mechanism of the pyridinolysis of N-aryl- P, P-diphenyl phosphinic amides in dimethyl sulfoxide.
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- Journal of Physical Organic Chemistry, 2011, v. 24, n. 6, p. 474, doi. 10.1002/poc.1788
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Kinetics and mechanism of the pyridinolyses of dimethyl and diethyl chloro(thiono)phosphates in acetonitrile.
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- Journal of Physical Organic Chemistry, 2010, v. 23, n. 11, p. 1022, doi. 10.1002/poc.1709
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Kinetics and mechanism of the aminolysis of dimethyl and methyl phenyl phosphinic chlorides with anilines.
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- Journal of Physical Organic Chemistry, 2009, v. 22, n. 5, p. 425, doi. 10.1002/poc.1478
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Kinetics and mechanism of the anilinolysis of dimethyl and diethyl chloro(thiono)phosphates.
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- Journal of Physical Organic Chemistry, 2008, v. 21, n. 7/8, p. 544, doi. 10.1002/poc.1314
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Theoretical studies on the transition-state imbalance in malononitrile anion-forming reactions in the gas phase and in water.
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- Journal of Physical Organic Chemistry, 1997, v. 10, n. 12, p. 908, doi. 10.1002/(SICI)1099-1395(199712)10:12<908::AID-POC961>3.0.CO;2-C
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Kinetics and mechanism of the aminolysis of p-nitrophenyl N-phenylcarbamates.
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- Journal of Physical Organic Chemistry, 1997, v. 10, n. 10, p. 725, doi. 10.1002/(SICI)1099-1395(199710)10:10<725::AID-POC943>3.0.CO;2-X
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Nucleophilic substitution reaction of benzyl bromide with N, N-Dimethylaniline: Significance of equilibrium cross-interaction constant.
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- Journal of Physical Organic Chemistry, 1994, v. 7, n. 10, p. 555, doi. 10.1002/poc.610071006
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Kinetic solvent isotope effect studies on the methanolysis of 1-phenylethyl chlorides.
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- Journal of Physical Organic Chemistry, 1993, v. 6, n. 6, p. 361, doi. 10.1002/poc.610060608
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Cross-interaction constants as a measure of the transition state structure. Part 15. Kinetic isotope effects in the S<sub>N</sub>2 reactions of 2-phenylethyl derivatives with deuterated aniline nucleophiles.
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- Journal of Physical Organic Chemistry, 1991, v. 4, n. 2, p. 101, doi. 10.1002/poc.610040206
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- Article
Cross interaction constants as a measure of the transition state structure. 13. Steric effects of the N, N-dimethyl group on the transition state structure in aminolysis of alkyl benzenesulphonates.
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- Journal of Physical Organic Chemistry, 1990, v. 3, n. 11, p. 751, doi. 10.1002/poc.610031109
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- Article
Cross-interaction constants as a measure of the transition state structure. Part 8. Mechanism of the reaction of 2-phenylethyl benzenesulphonates with benzylamine in acetonitrile.
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- Journal of Physical Organic Chemistry, 1990, v. 3, n. 8, p. 545, doi. 10.1002/poc.610030808
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- Article
Cross-interaction constants as a measure of the transition state structure. Part 9. The degree of bond formation in the S<sub>N</sub>2 transition state involving anionic nucleophiles.
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- Journal of Physical Organic Chemistry, 1990, v. 3, n. 8, p. 550, doi. 10.1002/poc.610030809
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- Article
Cross-interaction constants as a measure of the transition state structure (part V).
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- Journal of Physical Organic Chemistry, 1989, v. 2, n. 6, p. 484, doi. 10.1002/poc.610020607
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Cross interaction constants as a measure of the transition state structure (part III). Mechanism of reactions between 1-phenylethyl benzenesulfonates with N,N-dimethylanilines.
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- Journal of Physical Organic Chemistry, 1989, v. 2, n. 1, p. 35, doi. 10.1002/poc.610020105
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- Article
Kinetics and Mechanism of the Pyridinolyses of O-Methyl and O-Ethyl Phenyl Phosphonochloridothioates in Acetonitrile.
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- International Journal of Chemical Kinetics, 2013, v. 45, n. 5, p. 337, doi. 10.1002/kin.20773
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Kinetics and mechanism of the aminolysis of thiophenyl methylacetates in acetonitrile.
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- International Journal of Chemical Kinetics, 2000, v. 32, n. 8, p. 485, doi. 10.1002/1097-4601(2000)32:8<485::AID-KIN6>3.0.CO;2-X
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Density Functional Theory Studies on the Stability of Alkaline Metal Complexes of Pentazole and Oxopentazole Anions.
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- Bulletin of the Korean Chemical Society, 2017, v. 38, n. 12, p. 1474, doi. 10.1002/bkcs.11329
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Kinetics and Mechanism of Anilinolyses of Aryl Methyl and Aryl Propyl Chlorothiophosphates in Acetonitrile.
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- Bulletin of the Korean Chemical Society, 2014, v. 35, n. 9, p. 2797, doi. 10.5012/bkcs.2014.35.9.2797
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Pyridinolysis of Aryl N,N-Dimethyl Phosphoroamidochloridates.
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- Bulletin of the Korean Chemical Society, 2014, v. 35, n. 7, p. 2213, doi. 10.5012/bkcs.2014.35.7.2213
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Dual Substituent Effects on Pyridinolysis of Bis(aryl) Chlorothiophosphates in Acetonitrile.
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- Bulletin of the Korean Chemical Society, 2014, v. 35, n. 6, p. 1754, doi. 10.5012/bkcs.2014.35.6.1754
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Significant Substituent Effects on Pyridinolysis of Aryl Ethyl Chlorophosphates in Acetonitrile.
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- Bulletin of the Korean Chemical Society, 2014, v. 35, n. 5, p. 1460, doi. 10.5012/bkcs.2014.35.5.1460
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Asymmetric 1,4-Michael Addition Reactions Catalyzed by a Cinchona Alkaloid Derived Primary Amine: A Theoretical Investigation of the Reaction Mechanism and Enantioselectivity.
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- European Journal of Organic Chemistry, 2013, v. 2013, n. 9, p. 1706, doi. 10.1002/ejoc.201201152
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Prediction of densities for solid energetic molecules with molecular surface electrostatic potentials.
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- Journal of Computational Chemistry, 2008, v. 29, n. 11, p. 1818, doi. 10.1002/jcc.20943
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Prediction of physicochemical properties of organic molecules using van der Waals surface electrostatic potentials.
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- Journal of Computational Chemistry, 2004, v. 25, n. 16, p. 2073, doi. 10.1002/jcc.20129
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Reexamination of the π-bond strengths within H.
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- Journal of Computational Chemistry, 2011, v. 32, n. 7, p. 1361, doi. 10.1002/jcc.21718
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Theoretical studies on the formation mechanism and explosive performance of nitro-substituted 1,3,5-triazines.
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- Journal of Computational Chemistry, 2010, v. 31, n. 13, p. 2483, doi. 10.1002/jcc.21542
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