Published in J Org Chem on April 05, 2002
Crystal structure of 2,4-di-nitro-phenyl 4-methyl-benzene-sulfonate: a new polymorph. Acta Crystallogr E Crystallogr Commun (2015) 0.75
Prediction of densities for solid energetic molecules with molecular surface electrostatic potentials. J Comput Chem (2008) 1.26
Aminolysis of aryl chlorothionoformates with anilines in acetonitrile: effects of amine nature and solvent on the mechanism. J Org Chem (2004) 0.96
Concurrent primary and secondary deuterium kinetic isotope effects in anilinolysis of O-aryl methyl phosphonochloridothioates. Org Biomol Chem (2009) 0.86
Ab initio and DFT studies on hydrolyses of phosphorus halides. J Comput Chem (2004) 0.86
Kinetics and mechanism of the pyridinolysis of aryl furan-2-carbodithioates in acetonitrile. J Org Chem (2002) 0.85
Comparative studies on the reactions of acetyl and thioacetyl halides with NH3 in the gas phase and in aqueous solution: a theoretical study. J Phys Chem A (2011) 0.84
Kinetics and mechanism of the aminolysis of aryl phenyl chlorothiophosphates with anilines. J Org Chem (2007) 0.83
Nucleophilic substitution reactions of aryl dithioacetates with pyridines in acetonitrile. J Org Chem (2002) 0.80
Prediction of physicochemical properties of organic molecules using van der Waals surface electrostatic potentials. J Comput Chem (2004) 0.79
Nucleophilic Substitution Reactions of Thiophenyl 4-Nitrobenzoates with Pyridines in Acetonitrile. J Org Chem (1999) 0.77
Kinetics and mechanism of the addition of benzylamines to benzylidenediethylmalonates in acetonitrile. J Org Chem (2004) 0.76
Kinetics and mechanism of the aminolysis of aryl thiocarbamates: effects of the non-leaving group. Org Biomol Chem (2005) 0.75
Ethyl anomaly in the nucleophilic substitution at a series of β-methylated alkyl RCH2Z and carbonyl RCOZ carbon centers for R = Me, Et, i-Pr, t-Bu, and Z = LG. J Phys Chem A (2011) 0.75
DFT-PCM studies of solvent effects on the cross-interaction constants in benzhydryl cation and anion formation. J Phys Chem A (2005) 0.75
Kinetics and mechanism of the aminolysis of aryl N-ethyl thiocarbamates in acetonitrile. J Org Chem (2004) 0.75
Kinetics and mechanism of benzylamine additions to ethyl alpha-acetyl-beta-phenylacrylates in acetonitrile. Org Biomol Chem (2004) 0.75
Nucleophilic substitution reactions of aryl N-phenyl thiocarbamates with benzylamines in acetonitrile. J Org Chem (2004) 0.75
Reexamination of the π-bond strengths within H2C=XHn systems: a theoretical study. J Comput Chem (2010) 0.75
Theoretical studies of the nucleophilic substitution of halides and amine at a sulfonyl center. J Phys Chem A (2009) 0.75
Competitive reaction pathways in the nucleophilic substitution reactions of aryl benzenesulfonates with benzylamines in acetonitrile. J Org Chem (2002) 0.75
Gas-phase identity nucleophilic substitution reactions of cyclopropenyl halides. J Org Chem (2002) 0.75
Nucleophilic substitution reactions of alpha-chloroacetanilides with benzylamines in dimethyl sulfoxide. Org Biomol Chem (2003) 0.75
Kinetics and mechanism of the addition of benzylamines to benzylidene-3,5-heptadione in acetonitrile. J Org Chem (2005) 0.75
Aminolysis of aryl N-ethyl thionocarbamates: cooperative effects of atom pairs O and S on the reactivity and mechanism. J Org Chem (2005) 0.75
Theoretical studies on the gas-phase pyrolysis of 2-phenoxycarboxylic acids: an ONIOM approach. J Comput Chem (2003) 0.75