Lattice energetics and thermochemistry of phenyl acridine-9-carboxylates and 9-phenoxycarbonyl-10-methylacridinium trifluoromethanesulphonates: Nitro-, methoxy- or halogen-substituted in the phenyl fragment

Journal of Thermal Analysis and Calorimetry

Volumn 101, Issue 2, 2010, Pages 429-437

  Zadykowicz, B ^a   Krzyminski K ^a   Storoniak, P ^a   Blazejowski J ^a  

^a UNIVERSITY OF GDA SK   (Poland)

Author keywords

9 Phenoxycarbonyl 10 methylacridinium trifluoromethanesulphonates; Crystal lattice energies and enthalpies; DSC and TG investigations; Enthalpies of formation; Melting and volatilisation enthalpies; Phenyl acridine 9 carboxylates

Indexed keywords

CARBOXYLATION; CRYSTAL LATTICES; CURVE FITTING; ELECTROSTATICS; MELTING; SUBLIMATION;

9-PHENOXYCARBONYL-10-METHYLACRIDINIUM TRIFLUOROMETHANESULPHONATES; CRYSTAL LATTICE ENERGIES; DSC AND TG INVESTIGATIONS; ENTHALPIES OF FORMATION; PHENYL ACRIDINE-9-CARBOXYLATES; VOLATILISATION;

ENTHALPY;

EID: 77957321164     PISSN: 13886150     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10973-010-0789-6     Document Type: Conference Paper

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