Prof. Pau Ballester

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

Structurally Simple, Modular Amino Alcohols for the Recognition of Carboxylic Acids. Application to the Development of a New Chiral Solvating Agent

F. Cuevas, P. Ballester, M. A. Pericàs

Org. Lett. 2005, 7, 5485-5487.
Ab initio investigations of lithium insertion in boron and nitrogen-doped single walled carbon nanotubes

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

Chem. Phys. Lett. 2005, 411, 256-261.
Self-Assembly, Binding, and Dynamic Properties of Heterodimeric Porphyrin Macrocycles

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

J. Org. Chem. 2005, 70, 6616-6622.
Counterintuitive affinity of [2.2]paracyclophane to cations

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

Chem. Phys. Lett. 2005, 408, 59-64.
Fluorescent Supramolecular Polymers: Metal Directed Self-Assembly of Perylene Bisimide Building Blocks

R. Dobrawa, M. Lysetska, P. Ballester, M. Grüne, F. Würthner

Macromolecules 2005, 38, 1315-1325.
DABCO-Directed Self-Assembly of Bisporphyrins (DABCO=1,4-diazabicyclo[2.2.2]octane)

P. Ballester, A. Costa, A. M. Castilla, P. M. Dey, A. Frontera, R. M. Gomila, C. A. Hunter

Chem. Eur. J. 2005, 11, 2196-2206.
Approximate Additivity of Anion-π Interactions: An Ab Initio Study on Anion-π, Anion-π2 and Anion-π3 Complexes

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

J. Phys. Chem. A 2005, 109, 9341-9345.
Structure and Binding Energy of Anion-π and Cation-π Complexes: A Comparison of MP2, RI-MP2, DFT, and DF-DFT Methods

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

J. Phys. Chem. A 2005, 109, 4632-4637.

Research