Prof. Pau Ballester

2024 2023 2022 2021 2020 2019 2018 2017 2016 2015 2014 2013 2012 2011 2010 2009 2008 2007 2006 2005 2004

Thermodynamics of 2,2′:6′,2”-Terpyridine-Metal Ion Complexation

R. Dobrawa, P. Ballester, C. R. Saha-Moeller, F. Wuerthner

ACS Symposium Series 928 2006, Chapter 4, 43-62.
Efficient Macrocyclisation of Preorganized Palindromic Oligosquaramides

C. Rotger, M. N. Piña, M. Vega, P. Ballester, P. M. Deyà, A. Costa

Angew. Chem. Int. Ed. 2006, 45, 6844-6848.
Interplay Between Cation-π, Anion-π and π-π Interactions

D. Quiñonero, A. Frontera, C. Garau, P. Ballester, A. Costa, P. M. Deyà

ChemPhysChem 2006, 7, 2487-2491.
Hybrid Cavitand-Resorcin[4]arene Receptor for the Selective Binding of Choline and Related Compounds in Protic Media

P. Ballester, M. A. Sarmentero

Org. Lett. 2006, 8, 3477-3480.
Rational Design, Synthesis, and Application of a New Receptor for the Molecular Recognition of Tricarboxylate Salts in Aqueous Media

A. Frontera, J. Morey, A. Oliver, M. N. Piña, D. Quiñonero, A. Costa, P. Ballester, P. M. Deyà, E. V. Anslyn

J. Org. Chem. 2006, 71, 7185-7195.
MP2 Study of Cation-(π)n-π Interactions (n = 1-4)

A. Frontera, D. Quiñonero, C. Garau, A. Costa, P. Ballester, P. M. Deyà

J. Phys. Chem. A 2006, 110, 9307-9309.
DABCO-Induced Self-Assembly of a Trisporphyrin Double-Decker Cage: Thermodynamic Characterization and Guest Recognition

P. Ballester, A. I. Oliva, A. Costa, P. M. Deyà, A. Frontera, R. M. Gomila, C. A. Hunter

J. Am. Chem. Soc. 2006, 128, 5560-5569.
Ab Initio Study of [n.n]Paracyclophane (n=2,3) Complexes with Cations: Unprecedent Through-Space Substituent Effects

A. Frontera, D. Quiñonero, C. Garau, A. Costa, P. Ballester, P. M. Deyà

J. Phys. Chem. A 2006, 110, 5144-5148.
A theoretical ab initio study of [n.n]paracyclophane complexes with cations

A. Frontera, D. Quiñonero, C. Garau, P. Ballester, A. Costa, P. M. Deyà, F. Pichierri

Chem. Phys. Lett. 2006, 417, 371-377.

Research