Autor:	Andreas Wierig, Dejana Vujovic, Mino R. Caira, Edwin Weber, Luigi R. Nassimbeni
Rok vydání:	1999
Předmět:	chemistry.chemical_compound Lattice energy chemistry Computational chemistry Structural isomer Organic chemistry Desolvation Physical and Theoretical Chemistry Inclusion (mineral) Condensed Matter Physics Thermal analysis Selectivity Benzene
Zdroj:	Structural Chemistry. 10:205-211
ISSN:	1040-0400
DOI:	10.1023/a:1021836513608
Popis:	Structures of the inclusion compounds formed between the host compound 1,4-bis(9-hydroxy-9-fluorenyl)benzene and three lutidine regioisomers, 2,4-, 3,5-, and 2,6-lutidine, have been elucidated. Competition experiments were performed to investigate the degree of host selectivity for complexation with the lutidine isomers. Lattice energy calculations explain the results of the competition experiments, and thermal analysis shows that the desolvation reactions are complex.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::e84490bfb6b9e84aeb087a14bc1e7029 https://doi.org/10.1023/a:1021836513608 Zobrazit plný text záznamu Full text from SpringerLink