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Items: 1 to 20 of 32


The Effect of the ortho Nitro Group in the Solvolysis of Benzyl and Benzoyl Halides.

Park KH, Rhu CJ, Kyong JB, Kevill DN.

Int J Mol Sci. 2019 Aug 18;20(16). pii: E4026. doi: 10.3390/ijms20164026.


Mechanistic Studies of the Solvolyses of Carbamoyl Chlorides and Related Reactions.

D'Souza MJ, Kevill DN.

Int J Mol Sci. 2016 Jan 15;17(1). pii: E111. doi: 10.3390/ijms17010111. Review.


Statistical Methods for the Investigation of Solvolysis Mechanisms Illustrated by the Chlorides of the Carbomethoxy Protecting Groups NVOC and FMOC.

D'Souza MJ, Deol JK, Pavey MT, Kevill DN.

J Anal Methods Chem. 2015;2015:941638. doi: 10.1155/2015/941638. Epub 2015 Feb 12.


Influence of sulfur for oxygen substitution in the solvolytic reactions of chloroformate esters and related compounds.

D'Souza MJ, Kevill DN.

Int J Mol Sci. 2014 Oct 10;15(10):18310-32. doi: 10.3390/ijms151018310.


LFER Studies Evaluating Solvent Effects on an α-Chloro-and two β,β,β-Trichloro-Ethyl Chloroformate Esters.

D'Souza MJ, Sandosky B, Fernandez-Bueno GA, McAneny MJ, Kevill DN.

Can Chem Trans. 2014 Feb 3;2(2):160-174.


Evaluation of Electronic Effects in the Solvolyses of p-Methylphenyl and p-Chlorophenyl Chlorothionoformate Esters.

D'Souza MJ, Hampton ON, Sansbury BM, Kevill DN.

J Chem. 2013;2013. doi: 10.1155/2013/248534.


Kinetic studies that evaluate the solvolytic mechanisms of allyl and vinyl chloroformate esters.

D'Souza MJ, Givens AF, Lorchak PA, Greenwood AE, Gottschall SL, Carter SE, Kevill DN.

Int J Mol Sci. 2013 Apr 2;14(4):7286-301. doi: 10.3390/ijms14047286.


Use of Linear Free Energy Relationships (LFERs) to elucidate the mechanisms of reaction of a γ-methyl-β-alkynyl and an ortho-substituted aryl chloroformate ester.

D'Souza MJ, Knapp JA, Fernandez-Bueno GA, Kevill DN.

Int J Mol Sci. 2012;13(1):665-82. doi: 10.3390/ijms13010665. Epub 2012 Jan 10.


Correlation of the rates of solvolysis of i-butyl fluoroformate and a consideration of leaving-group effects.

Lee Y, Park KH, Seong MH, Kyong JB, Kevill DN.

Int J Mol Sci. 2011;12(11):7806-17. doi: 10.3390/ijms12117806. Epub 2011 Nov 10.


A Study of Solvent Effects in the Solvolysis of Propargyl Chloroformate.

D'Souza MJ, Darrington AM, Kevill DN.

ISRN Org Chem. 2011;2011. pii: 767141.


Kinetic evaluation of the solvolysis of isobutyl chloro- and chlorothioformate esters.

D'Souza MJ, McAneny MJ, Kevill DN, Kyong JB, Choi SH.

Beilstein J Org Chem. 2011;7:543-52. doi: 10.3762/bjoc.7.62. Epub 2011 Apr 29.


Correlation of the rates of solvolysis of neopentyl chloroformate-a recommended protecting agent.

D'Souza MJ, Carter SE, Kevill DN.

Int J Mol Sci. 2011 Feb 15;12(2):1161-74. doi: 10.3390/ijms12021161.


Analysis of the nucleophilic solvation effects in isopropyl chlorothioformate solvolysis.

D'Souza MJ, Mahon BP, Kevill DN.

Int J Mol Sci. 2010 Jun 29;11(7):2597-611. doi: 10.3390/ijms11072597.


Use of empirical correlations to determine solvent effects in the solvolysis of S-methyl chlorothioformate.

D'Souza MJ, Hailey SM, Kevill DN.

Int J Mol Sci. 2010 May 25;11(5):2253-66. doi: 10.3390/ijms11052253.


Corrrelation of the specific rates of solvolysis of ethyl fluoroformate using the extended Grunwald-Winstein equation.

Seong MH, Kyong JB, Lee YH, Kevill DN.

Int J Mol Sci. 2009 Mar;10(3):929-41. doi: 10.3390/ijms10030929. Epub 2009 Mar 2.

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