Computer Simulations of the Solvent Dependence of Apolar Association Strength: Gibbs Free Energy Calculations on a Cyclophane−Pyrene Complex in Water and Chloroform-Reference-Cited by-同舟云学术

Computer Simulations of the Solvent Dependence of Apolar Association Strength: Gibbs Free Energy Calculations on a Cyclophane−Pyrene Complex in Water and Chloroform

Published:1996-01-01 Issue:25 Volume:118 Page:6044-6051
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Mordasini Denti Tiziana Z.¹,van Gunsteren Wilfred F.¹,Diederich François¹

Affiliation:

1. Contribution from the Laboratorium für Organische Chemie and Laboratorium für Physikalische Chemie, Eidgenössische Technische Hochschule, 8092 Zürich, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja960420h

Reference43 articles.

1. Strength of molecular complexation of apolar solutes in water and in organic solvents is predictable by linear free energy relationships: a general model for solvation effects on apolar binding

2. Enthalpically driven cyclophane-arene inclusion complexation: solvent-dependent calorimetric studies

3. Enhanced view of structure and binding for cyclophane-arene complexes through joint theoretical and experimental study

4. Complexation of arenes by macrocyclic hosts in aqueous and organic solutions

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