The cyclic structure of 2-iodosyl- and 2-iodyl-benzoic acid anions: a basicity and X-ray crystallographic study | Synapse

⌘+K

Keep reading

Synapse has enriched 10 related papers. Consider them for comparative context:

1Stereoelectronic substituent effects on intramolecular H-bonding in crowded o-anisic acidsJournal of the Chemical Society Perkin Transactions 2 · 2002
25-Diisopropoxyphosphoryl-5-methyl-1-pyrroline N-oxide, DIPPMPO, a crystalline analog of the nitrone DEPMPO: synthesis and spin trapping propertiesElectronic supplementary information (ESI) available: Tables of crystallographic data. See http://www.rsc.org/suppdata/p2/b2/b206909c/Journal of the Chemical Society Perkin Transactions 2 · 2002
34,4-p-Biphenyl bis-phosphinidene: generation of a bis-W(CO)5 complex and ab initio calculation of its electronic structureJournal of the Chemical Society Perkin Transactions 2 · 2002
4Calculation of Abraham descriptors from experimental data from seven HPLC systems; evaluation of five different methods of calculationElectronic supplementary information (ESI) available: Tables S1 to S5. See http://www.rsc.org/suppdata/p2/b2/b206927j/Journal of the Chemical Society Perkin Transactions 2 · 2002
5Solution phase, solid state and computational structural studies of the 2-aryl-3-bromoquinolin-4(1H)-one derivatives1Journal of the Chemical Society Perkin Transactions 2 · 2002
6EPR detection of the unstable tert-butylperoxyl radical adduct of the spin trap 5,5-dimethyl-1-pyrroline N-oxide: a combined spin-trapping and continuous-flow investigationJournal of the Chemical Society Perkin Transactions 2 · 2002
7Steric and electronic effects on the mechanism of nucleophilic substitution (SNAr) reactions of some phenyl 2,4,6-trinitrophenyl ethers with aniline and N-methylaniline in acetonitrile and in dimethyl sulfoxideJournal of the Chemical Society Perkin Transactions 2 · 2002
81,3-Dipolar additions involving allenes: A density functional study of concerted and stepwise mechanismsElectronic supplementary information (ESI) available: Cartesian co-ordinates of all the structures with their computed total energies. See http://www.rsc.org/suppdata/p2/b2/b206470gJournal of the Chemical Society Perkin Transactions 2 · 2002
9Hydrogen abstraction from ethylbenzene by imide-N-oxyl radicals with and without O2: a DFT theoretical studyJournal of the Chemical Society Perkin Transactions 2 · 2002
10N-Nitrosamide-mediated Ritter-type reactions.Journal of the Chemical Society Perkin Transactions 2 · 2002

More from Journal of the Chemical Society Perkin Transactions 2