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Conformational analysis of [12]aneN(4) (1,4,7,10-tetraazacyclododecane) and [14]aneN(4) (1,4,8,11-tetraazacyclotetradecane) using molecular mechanics and ab initio methods
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QUANTUM CHEMISTRY AS A TOOL IN COORDINATION CHEMISTRY : THE CHELATE AND CHELATE RING-SIZE EFFECT
(1999) p.17-17 -
Ab initio and molecular mechanics study of 1,2-dimethoxyethane and 12-crown-4
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Ab initio studies on chelate compounds with group I and II metal ions
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Ab initio conformational analysis of 1,3-propanedithiol
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Ab-initio conformational analysis of ethane-1,2-dithiol
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Ab-initio conformational-analysis of ethyleneglycol and 1,3-propanediol
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Ab-initio conformational-analysis of the chelating bidentate ligands ethylenediamine and 1,3-propanediamine
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Studies of the protonation in aqueous-solution of l-thia-4,7-diazacyclononane, l-thia-4,8-diazacyclodecane and 5-thia-2,8-diazanonane
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Potentiometric, calorimetric and nuclear magnetic resonance studies of the protonation in aqueous solution of l-thia-4,7-diazacyclononane-N,N'-diacetic acid, l-thia-4,8-diazacyclodecane-N,N'-diacetic acid and related open-chain diaminocarboxylic acids