Enthalpy and entropy changes on molecular inclusion of pentane derivatives into α-cyclodextrin cavities in aqueous solutions

Journal of Inclusion Phenomena and Macrocyclic Chemistry

Volumn 70, Issue 3-4, 2011, Pages 269-278

  Kimura, Takayoshi ^a   Fujie, Satoshi ^a   Yukiyama, Takashi ^a   Fujisawa, Masao ^a   Kamiyama, Tadashi ^a   Aki, Hatsumi ^b  

^a KINKI UNIVERSITY   (Japan)

^b FUKUOKA UNIVERSITY   (Japan)

Author keywords

Cyclodextrin; Aqueous solutions; DFT calculation; Molecular inclusion; Pentane derivatives; Thermodynamic properties

Indexed keywords

EID: 80051786240     PISSN: 09230750     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10847-010-9877-2     Document Type: Conference Paper

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