Ligational properties of two new phenolic aza cages towards proton and alkali metal ions - A theoretical and an experimental approach

European Journal of Inorganic Chemistry

Volumn , Issue 7, 2001, Pages 1763-1774

  Dapporto, Paolo ^a   Formica, Mauro ^b   Fusi, Vieri ^b   Giorgi, Luca ^b   Micheloni, Mauro ^b   Pontellini, Roberto ^b   Paoli, Paola ^a   Rossi, Patrizia ^a  

^a UNIVERSITY OF FLORENCE   (Italy)

^b UNIVERSITY OF URBINO   (Italy)

Author keywords

Aza cages; Crystal structures; Molecular dynamics; Synthesis; Thermodynamics

Indexed keywords

ALKALINITY; CRYSTAL STRUCTURE; METAL COMPLEXES; METAL IONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; THERMODYNAMICS; X RAY ANALYSIS;

ALKALI-METAL IONS; ALKALINE METAL IONS; AZA CAGE; CELL PARAMETERS; CRYSTALS STRUCTURES; DYNAMICS SIMULATION; EXPERIMENTAL APPROACHES; NEUTRAL METALS; PHENOLICS; PROPERTY;

MOLECULAR DYNAMICS;

ALKALI METAL; HETEROCYCLIC COMPOUND; METAL ION; PHENOL DERIVATIVE;

AQUEOUS SOLUTION; ARTICLE; COMPLEX FORMATION; CRYSTAL STRUCTURE; ENCAPSULATION; MOLECULAR DYNAMICS; MOLECULAR MODEL; PH; PROTON TRANSPORT; X RAY ANALYSIS;

EID: 0034953464     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/1099-0682(200107)2001:7<1763::AID-EJIC1763>3.0.CO;2-F     Document Type: Article

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