Antoni Costa

发表

MP2 Study of synergistic effects between X–H/π (X = C,N,O) and π–π interactions

Daniel Escudero, David Quiñonero, Antonio Frontera, 2008 .

The Role of N-Methyl Squaramides in a Hydrogen-Bonding Strategy to Fold Peptidomimetic Compounds.

Eduardo C. Escudero‐Adán, Carmen Rotger, Antoni Costa, 2018, Chemistry.

Hydrogen Bonded Squaramide-Based Foldable Module Induces Both β- and α-Turns in Hairpin Structures of α-Peptides in Water.

P. Ballester, Carmen Rotger, Antoni Costa, 2015, Organic letters.

Synthesis and conformational studies of peptido-squaramide foldable modules: a new class of turn-mimetic compounds.

Carmen Rotger, Antoni Costa, Elena Sanna, 2012, Organic & biomolecular chemistry.

Anion–π interactions: must the aromatic ring be electron deficient?

D. Quiñonero, P. Ballester, A. Frontera, 2003 .

Cation-π vs anion-π interactions: a complete π-orbital analysis

D. Quiñonero, P. Ballester, A. Frontera, 2004 .

Surface Modification of Pseudoboehmite-Coated Aluminum Plates with Squaramic Acid Amphiphiles

A. Frontera, C. López, Carmen Rotger, 2019, ACS omega.

The Mouse in a Trap: Observation of a C(sp3)–F···F–C(sp3) Interaction in a Discrete CFC Pair by the Crystal Sponge Method

A. Frontera, Eduardo C. Escudero‐Adán, Carmen Rotger, 2017 .

A topological analysis of the electron density in anion-pi interactions.

D. Quiñonero, P. Ballester, A. Frontera, 2003, Chemphyschem : a European journal of chemical physics and physical chemistry.

A theoretical study of aromaticity in squaramide complexes with anions

D. Quiñonero, A. Frontera, Antoni Costa, 2002 .

Introducing a squaramide-based self-immolative spacer for controlled drug release.

Guillem Ramis, Carmen Rotger, Antoni Costa, 2021, Chemical communications.

Predicting experimental complexation-induced changes in NMR chemical shift for complexes between metalloporphyrins and ligands using the Ab initio/GIAO-HF methodology

D. Quiñonero, A. Frontera, Antoni Costa, 2002 .

Predicting experimental complexation-induced changes in (1)H NMR chemical shift for complexes between zinc-porphyrins and amines using the ab initio/GIAO-HF methodology.

D. Quiñonero, P. Ballester, A. Frontera, 2002, Organic letters.

Rational design, synthesis, and application of a new receptor for the molecular recognition of tricarboxylate salts in aqueous media.

D. Quiñonero, P. Ballester, J. Morey, 2006, The Journal of organic chemistry.

A Theoretical ab initio Study of the Capacity of Several Binding Units for the Molecular Recognition of Anions

D. Quiñonero, P. Ballester, A. Frontera, 2005 .

Macrocyclic Tetraimines: Synthesis and Reversible Uptake of Diethyl Phthalate by a Porous Macrocycle.

P. Ballester, C. López, Eduardo C. Escudero‐Adán, 2016, The Journal of organic chemistry.

C-H...O hydrogen bonding in 4-phenyl-benzaldehyde: a comprehensive crystallographic, spectroscopic and computational study.

M. Drew, B. Goodfellow, P. Vaz, 2005, Physical chemistry chemical physics : PCCP.

Supramolecular Hydrogels Based on Minimalist Amphiphilic Squaramide-Squaramates for Controlled Release of Zwitterionic Biomolecules.

C. López, Carmen Rotger, Antoni Costa, 2017, Chemistry.

Programmed enzyme-mimic hydrolysis of a choline carbonate by a metal-free 2-aminobenzimidazole-based cavitand.

Carmen Rotger, Antoni Costa, Elena Sanna, 2014, Organic letters.

Ab initio investigations of lithium diffusion in single-walled carbon nanotubes

D. Quiñonero, P. Ballester, A. Frontera, 2004 .

Kinetic Analysis and Mechanism of the Hydrolytic Degradation of Squaramides and Squaramic Acids.

Andrés G. Algarra, Carmen Rotger, Antoni Costa, 2017, The Journal of organic chemistry.

Cell uptake and localization studies of squaramide based fluorescent probes.

Guillem Ramis, Ruth Villalonga-Planells, S. Fernández de Mattos, 2014, Bioconjugate chemistry.

Lithium diffusion in single-walled carbon nanotubes: a theoretical study

D. Quiñonero, A. Frontera, Antoni Costa, 2003 .

Janus-like squaramide-based hosts: dual mode of binding and conformational transitions driven by ion-pair recognition.

Carmen Rotger, Antoni Costa, Elena Sanna, 2012, Chemistry.

Anion-pi interactions in four-membered rings.

D. Quiñonero, C. Estarellas, A. Frontera, 2009, Organic letters.

MP2 study of the dual sigma/pi-anion-binding affinity of fluorinated phthallic acid anhydrides.

D. Quiñonero, P. Ballester, J. Morey, 2008, The journal of physical chemistry. A.

Efficient macrocyclization of preorganized palindromic oligosquaramides.

P. Ballester, Carmen Rotger, Antoni Costa, 2006, Angewandte Chemie.

Water-Soluble Squaramide Dihydrates: N-Methylation Modulates the Occurrence of One- and Two-Dimensional Water Clusters through Hydrogen Bonding and Dipolar Interactions

E. Garcı́a-España, S. Blasco, Carmen Rotger, 2018, Crystal Growth & Design.

DABCO-Induced self-assembly of a trisporphyrin double-decker cage: thermodynamic characterization and guest recognition.

A. I. Oliva, C. Hunter, P. Ballester, 2006, Journal of the American Chemical Society.

Thermodynamic characterization of the squaramide–carboxylate interaction in squaramide receptors

P. Ballester, J. Morey, M. Rotger, 2001 .

Dual binding mode of s-triazine to anions and cations.

D. Quiñonero, P. Ballester, A. Frontera, 2003, Organic letters.

s-Tetrazine as a new binding unit in molecular recognition of anions

D. Quiñonero, A. Frontera, Antoni Costa, 2003 .

Squaramide as a binding unit in molecular recognition

D. Quiñonero, J. Morey, A. Frontera, 2000 .

A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guests

P. Ballester, A. Frontera, Eduardo C. Escudero‐Adán, 2015, Chemical science.

Conventional Tetrakis(triphenylphosphine)palladium-Copper(I) Iodide-Catalyzed Sonogashira Coupling of Free and BOC- Protected Propargylic Amines “On Water”

Carmen Rotger, Antoni Costa, Luís Martínez, 2009 .

Grafted squaramide monoamine nanoparticles as simple systems for sulfate recognition in pure water.

E. Garcı́a-España, Carmen Rotger, Antoni Costa, 2012, Chemical communications.

Unexpected Squaramide-Induced Cleavage of Benzils: Synthesis and Characterization of Mono-Aroyl Squarimides

P. Ballester, C. López, Carmen Rotger, 2015 .

Reactions on Silica Gel. Beckmann Rearrangement of Oxime p-Toluenesulfonates

Antoni Costa, R. Mestres, J. Riego, 1982 .

Squaramide-based reagent for selective chromogenic sensing of Cu(II) through a zwitterion radical.

E. Garcı́a-España, S. Blasco, Carmen Rotger, 2010, Organic letters.

Direct lithiation of hydroxyaromatics

J. Morey, Antoni Costa, J. M. Saa, 1988 .

Metalation of phenols. Synthesis of benzoquinones by the oxidative degradation approach

Antoni Costa, P. M. Deyà, J. M. Saa, 1988 .

Squaramido-based receptors: Molecular recognition of carboxylate anions in highly competitive media

P. Ballester, J. Morey, Salvador Tomas, 1998 .

A novel degradative strategy for the synthesis of p-quinones.

J. Morey, Antoni Costa, J. M. Saa, 1987 .

Influence of remote intramolecular hydrogen bonds on the thermodynamics of molecular recognition of cis-1,3,5-cyclohexanetricar☐ylic acid

P. Ballester, J. Morey, Antoni Costa, 1999 .

Anion-pi Interactions: do they exist?

David Quiñonero, Antonio Frontera, Pablo Ballester, 2002, Angewandte Chemie.

Dienediolates from unsaturated carboxylic acids: Michael addition of dilithium buta-1,3-diene-1,1-diolate (from crotonic acid) to unsaturated ketones

P. Ballester, Antoni Costa, R. Mestres, 1988 .

DABCO-directed self-assembly of bisporphyrins (DABCO=1,4-diazabicyclo[2.2.2]octane).

C. Hunter, P. Ballester, A. Frontera, 2005, Chemistry.

Regioselective AlPO4–Al2O3 Promoted Ring-Opening of 2,3-Epoxy Esters

Antoni Costa, J. M. Saa, J. Riego, 1986 .

Anion‐π Interactions

D. Quiñonero, P. Ballester, A. Frontera, 2006 .

A squaramide fluorescent ensemble for monitoring sulfate in water

P. Ballester, Antoni Costa, G. Martorell, 2001 .

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

D. Quiñonero, P. Ballester, A. Frontera, 2004 .

Evidence for the existence of crosslinked crystalline domains within cyclodextrin-based supramolecular hydrogels through sol–gel replication

S. Menuel, Antoni Costa, E. Monflier, 2014 .

Evidence of anion-induced dimerization of a squaramide-based host in protic solvents.

P. Ballester, Carmen Rotger, Antoni Costa, 2007, Chemical communications.

Selective sensing of competitive anions by non-selective hosts: the case of sulfate and phosphate in water

P. Ballester, Carmen Rotger, Antoni Costa, 2008 .

MP2 study of anion–π complexes of trifluoro-s-triazine with tetrahedral and octahedral anions

D. Quiñonero, P. Ballester, A. Frontera, 2007 .

Dual binding mode of methylmethanetriacetic Acid to tripodal amidopyridine receptors.

P. Ballester, Antoni Costa, P. M. Deyà, 2002, The Journal of organic chemistry.

Critical solvent thermodynamic effect on molecular recognition: The case of the complex formation of carboxylates and ammonium-squaramido based receptors

K. A. López, M. N. Piña, J. Morey, 2013 .

Conformational preferences and self-template macrocyclization of squaramide-based foldable modules.

P. Ballester, A. Frontera, M. Rotger, 2004, The Journal of organic chemistry.

Molecular recognition of cis-1,3,5-cyclohexane tricarboxylic acid

P. Ballester, M. Rotger, Antoni Costa, 1994 .

Evaluation of anion selectivity in protic media by squaramide-Cresol Red ensembles

P. Ballester, M. Rotger, Antoni Costa, 2004 .

Self-assembly of amphiphilic aryl-squaramides in water driven by dipolar π-π interactions.

A. Frontera, Carmen Rotger, Antoni Costa, 2020, Organic & biomolecular chemistry.

Development of Plasmonic Chitosan-Squarate Hydrogels via Bio-Inspired Nanoparticle Growth.

Carmen Rotger, Antoni Costa, R. de la Rica, 2019, Biomacromolecules.

Molecular recognition of zwitterions: enhanced binding and selective recognition of miltefosine by a squaramide-based host.

C. López, Carmen Rotger, Antoni Costa, 2013, Chemistry, an Asian journal.

Crystallographic and Theoretical Evidence of Anion–π and Hydrogen‐Bonding Interactions in a Squaramide–Nitrate Salt

D. Quiñonero, P. Ballester, A. Frontera, 2008 .

SQUARAMIDO-BASED RECEPTORS : DESIGN, SYNTHESIS, AND APPLICATION TO THE RECOGNITION OF TETRAALKYLAMMONIUM COMPOUNDS

Salvador Tomas, M. Rotger, Antoni Costa, 1996 .

Dual role of silver in a fluorogenic N-squaraine probe based on Ag(I)-π interactions.

E. Garcı́a-España, A. Frontera, S. Blasco, 2021, Dalton transactions.

SQUARAMIDE-BASED RECEPTORS : SYNTHESIS AND APPLICATION TO THE RECOGNITION OF POLYALKYL AMMONIUM SALTS

P. Ballester, Salvador Tomas, M. Rotger, 1995 .

Thermodynamic study on supramolecular complex formation of theophylline derivates with a synthetic receptor

P. Ballester, J. Morey, Antoni Costa, 2003 .

Binding Mode and Selectivity of a Scorpiand-Like Polyamine Ligand to Single- and Double-Stranded DNA and RNA: Metal- and pH-Driven Modulation.

E. Garcı́a-España, J. Frias, Carmen Rotger, 2017, Chemistry.

Counterintuitive interaction of anions with benzene derivatives

D. Quiñonero, A. Frontera, Antoni Costa, 2002 .

Conformational Isomerism: Influence of the Z / E Isomerism on the Pathway Complexity of a Squaramide‐Based Macrocycle (Small 7/2021)

E. Ortí, J. Aragó, Carmen Rotger, 2021 .

Mechanism of action of cyclic oligosquaramides on DPPC phospholipid monolayers.

G. Brezesinski, J. J. Giner-Casares, Carmen Rotger, 2012, Chemphyschem : a European journal of chemical physics and physical chemistry.

Efficient microwave-assisted preparation of squaric acid monoamides in water

C. López, Carmen Rotger, Antoni Costa, 2013 .

A ‘naked-eye’ chemosensor system for phytate

P. Ballester, J. Morey, Antoni Costa, 2004 .

Interplay Between Cation–π, Anion–π and π–π Interactions

D. Quiñonero, P. Ballester, A. Frontera, 2006 .

Weak C-H/pi interaction participates in the diastereoselectivity of a host-guest complex in the presence of six strong hydrogen bonds.

D. Quiñonero, P. Ballester, A. Frontera, 2003, Organic letters.

A theoretical study of anion-pi interactions in seven-membered rings.

D. Quiñonero, P. Ballester, A. Frontera, 2007, Chemphyschem : a European journal of chemical physics and physical chemistry.

Self-assembly of [2]rotaxane exploiting reversible Pt(II)- pyridine coordinate bonds.

P. Ballester, A. Frontera, Antoni Costa, 2004, Molecules.

Cation-π versus anion-π interactions: a comparative ab initio study based on energetic, electron charge density and aromatic features

D. Quiñonero, A. Frontera, Antoni Costa, 2004 .

Stereoselective photocyclization of some phenolic, highly congested benzophenones and benzaldehydes. Use of cis-2-arylbenzocyclobutenol methyl ethers for the synthesis of lignans

Carmen Rotger, Antoni Costa, P. M. Deyà, 1992 .

Synthesis and biological evaluation of new long-chain squaramides as anti-chagasic agents in the BALB/c mouse model.

C. López, Carmen Rotger, Antoni Costa, 2019, Bioorganic & medicinal chemistry.

Anion-pi Interactions: do they exist?

D. Quiñonero, P. Ballester, A. Frontera, 2002, Angewandte Chemie.

A theoretical ab initio study of [n.n]paracyclophane complexes with cations

D. Quiñonero, P. Ballester, A. Frontera, 2006 .

Counterintuitive affinity of [2.2]paracyclophane to cations

D. Quiñonero, A. Frontera, F. Pichierri, 2005 .

Anion-π interactions in five-membered rings: a combined crystallographic and ab initio study

D. Quiñonero, A. Frontera, Antoni Costa, 2003 .

Chemical weapons of a termite host and its significance to its inquiline

Antoni Costa, 2017 .

MP2 study of cooperative effects between cation??, anion?? and ??? interactions

D. Quiñonero, P. Ballester, A. Frontera, 2007 .

Structure and binding energy of anion-pi and cation-pi complexes: a comparison of MP2, RI-MP2, DFT, and DF-DFT methods.

David Quiñonero, Antonio Frontera, Antoni Costa, 2005, The journal of physical chemistry. A.

X-Ray structure of the 1:1 complex of a tripodal receptor and cis-cyclohexane-1,3,5-tricarboxylic acid

D. Mink, P. Ballester, Salvador Tomas, 1997 .

Self-assembly, binding, and dynamic properties of heterodimeric porphyrin macrocycles.

A. I. Oliva, C. Hunter, P. Ballester, 2005, The Journal of organic chemistry.

Synthesis, X-ray characterization and DFT studies of bis-N-imidazolylpyrimidine salts: the prominent role of hydrogen bonding and anion–π interactions

E. Molins, A. Frontera, Antoni Costa, 2014 .

Ab initio study of [n.n]paracyclophane (n = 2, 3) complexes with cations: unprecedented through-space substituent effects.

D. Quiñonero, P. Ballester, A. Frontera, 2006, The journal of physical chemistry. A.

Direct lithiation of alkoxyphenols: metalation versus demethylation. An experimental and theoretical (MNDO) study

J. Morey, Antoni Costa, P. M. Deyà, 1990 .

Structural and energetic features of single-walled carbon nanotube junctions: a theoretical ab initio study

D. Quiñonero, P. Ballester, A. Frontera, 2004 .

Induced-Polarization Energy Map: A Helpful Tool for Predicting Geometric Features of Anion-π Complexes.

David Quiñonero, Daniel Escudero, Antonio Frontera, 2007, Journal of chemical theory and computation.

Ab initio investigations of lithium insertion in boron and nitrogen-doped single-walled carbon nanotubes

D. Quiñonero, P. Ballester, A. Frontera, 2005 .