Structure, Conformational Equilibrium, and Proton Affinity of Calix[4]arene by Density Functional Theory-Reference-Cited by-同舟云学术

Structure, Conformational Equilibrium, and Proton Affinity of Calix[4]arene by Density Functional Theory

Published:1999-10-23 Issue:45 Volume:103 Page:9080-9085
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bernardino R. J.¹,Cabral B. J. Costa¹

Affiliation:

1. Centro de Física da Matéria Condensada da Universidade de Lisboa, Avenida Professor Gama Pinto 2, 1649-015 Lisboa, Portugal, and Departamento de Química e Bioquímica, Faculdade de Ciências da Universidade de Lisboa, Rua Ernesto Vasconcelos, Edifício C1, 1700 Lisboa, Portugal

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp991213h

Reference34 articles.

1. (b) Pochini, A.; Ungaro, R. InComprehensive Supramolecular Chemistry; Vögtle, F., Ed.; Pergamon: Elmsford, NY, 1996; Vol. 2, p 103.

2. Novel Cavity Design Using Calix[n]arene Skeletons: Toward Molecular Recognition and Metal Binding

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