Quarterly Journal of the Chemical Society of London, Volume 1 |
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Page 356
... interaction between a singly charged positive ion and chlorobenzene as a function of distance from the carbon atom under attack : A , ortho - Substitution ; B , ortho - substitution corrected ( see text ) ; C , meta - substitution ; and ...
... interaction between a singly charged positive ion and chlorobenzene as a function of distance from the carbon atom under attack : A , ortho - Substitution ; B , ortho - substitution corrected ( see text ) ; C , meta - substitution ; and ...
Page 385
... interaction in cis - 1,2 - diacetonyl - 1,2,3,3 - tetrachlorocyclo- propane showing some relevant distances and angles . Non- bonded interactions are represented by the dashed lines and a methylene group activated 1 by an adjacent elec ...
... interaction in cis - 1,2 - diacetonyl - 1,2,3,3 - tetrachlorocyclo- propane showing some relevant distances and angles . Non- bonded interactions are represented by the dashed lines and a methylene group activated 1 by an adjacent elec ...
Page 507
... interaction with the species Al ( OR ) , H and reduction of torsional interactions . TABLE 6 Quantitative comparison of lithium aluminium hydride and aluminium hydride reaction rates at -70 ° by product analysis Entry Reagent ( 10 ) ...
... interaction with the species Al ( OR ) , H and reduction of torsional interactions . TABLE 6 Quantitative comparison of lithium aluminium hydride and aluminium hydride reaction rates at -70 ° by product analysis Entry Reagent ( 10 ) ...
Contents
Physical organic chemistry | 1 |
Topochemistry Part XXX Crystal and molecular structures of chalcone | 11 |
Conformational studies Part I Crystal and molecular structures of cis12dipchlorobenzoyl and cis | 17 |
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acetic acid activation added addition alcohol Amer angle appears aqueous assumed ation atoms base benzene bond bromination calculated carbon carbon tetrachloride Chem chemical Chemistry chloride compared complex compounds concentration conformation containing corresponding coupling crystal dependence derivatives determined difference DISCUSSION effect elimination energy equation error estimated ethanol ether exchange expected experimental experiments Figure formation fraction give given hydrogen increase indicators interaction intermediate involving isomer isotope kinetic measured mechanism method methyl mixture mole molecular molecule observed obtained occurs oxide oxygen parameters Phys plot position possible prepared present proton radical range rate constants ratio reaction reasonable relative reported requires respectively ring shifts shown shows similar sodium solution solvent spectra spectrum structure substituents suggested sulphuric Table temperature transition University values wave yield