Pablo Ballester
0000-0001-8377-6610
Instituciò Catalana de Recerca i Estudis Avancats
206 papers found
Refreshing results…
Efficient Macrocyclization of Preorganized Palindromic Oligosquaramides
Rational Design, Synthesis, and Application of a New Receptor for the Molecular Recognition of Tricarboxylate Salts in Aqueous Media
Hybrid Cavitand−Resorcin[4]arene Receptor for the Selective Binding of Choline and Related Compounds in Protic Media
Anion-π Interactions
DABCO-Induced Self-Assembly of a Trisporphyrin Double-Decker Cage: Thermodynamic Characterization and Guest Recognition
Thermodynamics of 2,2′:6′,2″-Terpyridine-Metal Ion Complexation
Thermodynamics of 2,2 ': 6 ',2 ''-terpyridine-meta1 ion complexation
A theoretical ab initio study of [n.n]paracyclophane complexes with cations
Structurally Simple, Modular Amino Alcohols for the Recognition of Carboxylic Acids. Application to the Development of a New Chiral Solvating Agent
Approximate Additivity of Anion−π Interactions: An Ab Initio Study on Anion−π, Anion−π2and Anion−π3Complexes
Ab initio investigations of lithium insertion in boron and nitrogen-doped single-walled carbon nanotubes
Self-Assembly, Binding, and Dynamic Properties of Heterodimeric Porphyrin Macrocycles
Counterintuitive affinity of [2.2]paracyclophane to cations
Structure and Binding Energy of Anion−π and Cation−π Complexes: A Comparison of MP2, RI-MP2, DFT, and DF-DFT Methods
DABCO-Directed Self-Assembly of Bisporphyrins (DABCO=1,4-Diazabicyclo[2.2.2]octane)
Fluorescent Supramolecular Polymers: Metal Directed Self-Assembly of Perylene Bisimide Building Blocks
Applicability of the 1H NMR chemical shifts computed by the ab initio/GIAO-HF methodology to the study of geometrical features of Zn-porphyrin dimers
Cation-π vs anion-π interactions: a complete π-orbital analysis
Cation−π versus Anion−π Interactions: Energetic, Charge Transfer, and Aromatic Aspects
Structural and energetic features of single-walled carbon nanotube junctions: a theoretical ab initio study
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