Works by Frontera, Antonio
Results: 336
Optimized workflow for paroxysmal atrial fibrillation ablation using very high power short duration.
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- Frontiers in Cardiovascular Medicine, 2025, p. 1, doi. 10.3389/fcvm.2025.1552340
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- Article
Supramolecular Assemblies and Anticancer Activities of Aminopyidine-Based Polynuclear and Mononuclear Co(II) Benzoates: Experimental and Theoretical Studies.
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- Inorganics, 2025, v. 13, n. 2, p. 51, doi. 10.3390/inorganics13020051
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- Article
High-Level Ab Initio Study of Anion-π Interactions in Pyridine and Pyrazine Rings Coordinated to Ag<sup>I</sup>.
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- ChemPhysChem, 2008, v. 9, n. 3, p. 397, doi. 10.1002/cphc.200700788
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- Article
A Theoretical Study of Anion-π Interactions in Seven-Membered Rings.
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- ChemPhysChem, 2007, v. 8, n. 8, p. 1182, doi. 10.1002/cphc.200700100
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- Article
Interplay Between Cation-π, Anion-π and π-π Interactions.
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- ChemPhysChem, 2006, v. 7, n. 12, p. 2487, doi. 10.1002/cphc.200600343
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- Article
A Topological Analysis of the Electron Density in Anionπ Interactions.
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- ChemPhysChem, 2003, v. 4, n. 12, p. 1344, doi. 10.1002/cphc.200300886
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- Article
Cover Feature: Tetrel Bond Affects the Self‐Assembly of Acetylcholine and its Analogues and is an Ancillary Interaction in Protein Binding (Chem. Eur. J. 59/2024).
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- Chemistry - A European Journal, 2024, v. 30, n. 59, p. 1, doi. 10.1002/chem.202485902
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- Article
Tetrel Bond Affects the Self‐Assembly of Acetylcholine and its Analogues and is an Ancillary Interaction in Protein Binding.
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- Chemistry - A European Journal, 2024, v. 30, n. 59, p. 1, doi. 10.1002/chem.202401824
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- Article
Investigating Recurrent Matere Bonds in Pertechnetate Compounds.
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- Chemistry - A European Journal, 2024, v. 30, n. 22, p. 1, doi. 10.1002/chem.202400100
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- Article
Chalcogen and Hydrogen Bond Team up in Driving Anion⋅⋅⋅Anion Self‐Assembly.
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- Chemistry - A European Journal, 2024, v. 30, n. 8, p. 1, doi. 10.1002/chem.202303641
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- Article
Linear bis‐Coordinate Silver(I) and Iodine(I) Complexes with R<sub>3</sub>R<sub>2</sub>R<sub>1</sub>N Tertiary Amines.
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- Chemistry - A European Journal, 2023, v. 29, n. 69, p. 1, doi. 10.1002/chem.202302162
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- Article
Cover Feature: Erythronium Bonds: Noncovalent Interactions Involving Group 5 Elements as Electron‐Density Acceptors (Chem. Eur. J. 60/2023).
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- Chemistry - A European Journal, 2023, v. 29, n. 60, p. 1, doi. 10.1002/chem.202303083
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- Article
Erythronium Bonds: Noncovalent Interactions Involving Group 5 Elements as Electron‐Density Acceptors.
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- Chemistry - A European Journal, 2023, v. 29, n. 60, p. 1, doi. 10.1002/chem.202302176
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- Article
Stacking Interactions: A Supramolecular Approach to Upgrade Weak Halogen Bond Donors.
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- Chemistry - A European Journal, 2022, v. 28, n. 70, p. 1, doi. 10.1002/chem.202201869
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- Article
Noncovalent Interactions Involving Group 6 in Biological Systems: The Case of Molybdopterin and Tungstopterin Cofactors.
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- Chemistry - A European Journal, 2022, v. 28, n. 50, p. 1, doi. 10.1002/chem.202201660
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- Article
Light‐Dependent Reactivity of Heavy Pnictogen Double Bonds.
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- Angewandte Chemie, 2024, v. 136, n. 29, p. 1, doi. 10.1002/ange.202405400
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- Article
Two‐Dimensional Supramolecular Polymerization of a Bis‐Urea Macrocycle into a Brick‐Like Hydrogen‐Bonded Network.
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- Angewandte Chemie, 2023, v. 135, n. 46, p. 1, doi. 10.1002/ange.202312223
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- Article
Anion–π Catalysis Enabled by the Mechanical Bond**.
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- Angewandte Chemie, 2022, v. 134, n. 12, p. 1, doi. 10.1002/ange.202115961
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- Article
Molecular Electrostatic Potential and Noncovalent Interactions in Derivatives of Group 8 Elements.
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- Angewandte Chemie, 2021, v. 133, n. 38, p. 20891, doi. 10.1002/ange.202107978
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- Article
Anion⋅⋅⋅Anion Coinage Bonds: The Case of Tetrachloridoaurate.
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- Angewandte Chemie, 2021, v. 133, n. 26, p. 14506, doi. 10.1002/ange.202104592
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- Article
Spodium Bonds: Noncovalent Interactions Involving Group 12 Elements.
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- Angewandte Chemie, 2020, v. 132, n. 40, p. 17635, doi. 10.1002/ange.202007814
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- Article
Synchronized On/Off Switching of Four Binding Sites for Water in a Molecular Solomon Link.
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- Angewandte Chemie, 2019, v. 131, n. 24, p. 8137, doi. 10.1002/ange.201902278
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- Article
Incidence and predictors of post‐surgery atrial fibrillation occurrence: A cohort study in 53,387 patients.
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- Journal of Arrhythmia, 2024, v. 40, n. 4, p. 815, doi. 10.1002/joa3.13058
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- Article
Working on the dirty side—the ipsilateral subclavian access for temporary pacing after lead extraction.
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- Journal of Arrhythmia, 2022, v. 38, n. 2, p. 192, doi. 10.1002/joa3.12677
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- Article
The electrical circuit of a hemodynamically unstable and recurrent ventricular tachycardia diagnosed in 35 s with the Rhythmia mapping system.
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- Journal of Arrhythmia, 2017, v. 33, n. 5, p. 505, doi. 10.1016/j.joa.2017.06.002
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- Article
Premature ventricular beats initiate recurrent ventricular fibrillation in early repolarization syndrome.
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- Journal of Arrhythmia, 2015, v. 31, n. 2, p. 114, doi. 10.1016/j.joa.2014.07.001
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- Article
Se⋯π Chalcogen Bonding in 1,2,4-Selenodiazolium Tetraphenylborate Complexes.
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- Symmetry (20738994), 2023, v. 15, n. 1, p. 212, doi. 10.3390/sym15010212
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- Article
How to predict conduction disturbances after transcatheter aortic valve replacement.
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- Polish Heart Journal / Kardiologia Polska, 2023, v. 81, n. 4, p. 330, doi. 10.33963/KP.a2023.0039
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- Article
Cover Feature: Substituent Effects in π‐Hole Regium Bonding Interactions Between Au(p‐X‐Py)<sub>2</sub> Complexes and Lewis Bases: An ab initio Study (ChemPhysChem 8/2022)
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- ChemPhysChem, 2022, v. 23, n. 8, p. 1, doi. 10.1002/cphc.202200010
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- Article
Cover Feature: Substituent Effects in π‐Hole Regium Bonding Interactions Between Au(p‐X‐Py)<sub>2</sub> Complexes and Lewis Bases: An ab initio Study (ChemPhysChem 8/2022).
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- ChemPhysChem, 2022, v. 23, n. 8, p. 1, doi. 10.1002/cphc.202200010
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- Article
Substituent Effects in π‐Hole Regium Bonding Interactions Between Au(p‐X‐Py)<sub>2</sub> Complexes and Lewis Bases: An ab initio Study.
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- ChemPhysChem, 2022, v. 23, n. 8, p. 1, doi. 10.1002/cphc.202200010
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- Article
Frustrated Lewis Pairs Based on Carbon⋅⋅⋅Carbon<sup>+</sup> Tetrel Bonds: A DFT Study.
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- ChemPhysChem, 2021, v. 22, n. 23, p. 2478, doi. 10.1002/cphc.202100613
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- Article
Anion⋅⋅⋅Anion Interactions Involving σ‐Holes of Perrhenate, Pertechnetate and Permanganate Anions.
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- ChemPhysChem, 2021, v. 22, n. 22, p. 2281, doi. 10.1002/cphc.202100681
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On the Role of Water as a Catalyst in Prebiotic Chemistry.
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- ChemPhysChem, 2020, v. 21, n. 4, p. 313, doi. 10.1002/cphc.201901069
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- Article
Cover Feature: Halogen and Chalcogen Bond Energies Evaluated Using Electron Density Properties (ChemPhysChem 1/2020).
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- ChemPhysChem, 2020, v. 21, n. 1, p. 2, doi. 10.1002/cphc.201901183
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- Article
Halogen and Chalcogen Bond Energies Evaluated Using Electron Density Properties.
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- ChemPhysChem, 2020, v. 21, n. 1, p. 26, doi. 10.1002/cphc.201901001
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- Article
Theoretical ab Initio Study on Cooperativity Effects between Nitro π‐hole and Halogen Bonding Interactions.
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- ChemPhysChem, 2019, v. 20, n. 9, p. 1135, doi. 10.1002/cphc.201900142
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- Article
Back Cover: On the Importance of Nonbonding Donor-Acceptor Interactions Involving PO<sub>2</sub><sup>.</sup> Radicals: An ab Initio Study (ChemPhysChem 16/2017).
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- ChemPhysChem, 2017, v. 18, n. 16, p. 2302, doi. 10.1002/cphc.201700855
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- Article
On the Importance of Nonbonding Donor-Acceptor Interactions Involving PO<sub>2</sub><sup>.</sup> Radicals: An ab Initio Study.
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- ChemPhysChem, 2017, v. 18, n. 16, p. 2191, doi. 10.1002/cphc.201700399
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- Article
On the Versatility of BH<sub>2</sub>X (X=F, Cl, Br, and I) Compounds as Halogen-, Hydrogen-, and Triel-Bond Donors: An Ab Initio Study.
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- ChemPhysChem, 2016, v. 17, n. 20, p. 3181, doi. 10.1002/cphc.201600683
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- Article
On the Versatility of BH<sub>2</sub>X (X=F, Cl, Br, and I) Compounds as Halogen-, Hydrogen-, and Triel-Bond Donors: An Ab Initio Study.
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- ChemPhysChem, 2016, v. 17, n. 20, p. 3150, doi. 10.1002/cphc.201601044
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Cover Picture: On the Versatility of BH<sub>2</sub>X (X=F, Cl, Br, and I) Compounds as Halogen-, Hydrogen-, and Triel-Bond Donors: An Ab Initio Study (ChemPhysChem 20/2016).
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- ChemPhysChem, 2016, v. 17, n. 20, p. 3148, doi. 10.1002/cphc.201601045
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- Article
σ-Hole Opposite to a Lone Pair: Unconventional Pnicogen Bonding Interactions between ZF<sub>3</sub> (Z=N, P, As, and Sb) Compounds and Several Donors.
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- ChemPhysChem, 2016, v. 17, n. 11, p. 1608, doi. 10.1002/cphc.201600073
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Theoretical Study on the Dual Behavior of XeO<sub>3</sub> and XeF<sub>4</sub> toward Aromatic Rings: Lone Pair-π versus Aerogen-π Interactions.
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- ChemPhysChem, 2015, v. 16, n. 17, p. 3625, doi. 10.1002/cphc.201500757
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Corrigendum: The Bright Future of Unconventional σ/π-Hole Interactions.
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- ChemPhysChem, 2015, v. 16, n. 15, p. 3130, doi. 10.1002/cphc.201500807
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Competition between Halogen Bonding and π-Hole Interactions Involving Various Donors: The Role of Dispersion Effects.
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- ChemPhysChem, 2015, v. 16, n. 14, p. 3108, doi. 10.1002/cphc.201500542
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Nature of Noncovalent Carbon-Bonding Interactions Derived from Experimental Charge-Density Analysis.
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- ChemPhysChem, 2015, v. 16, n. 12, p. 2530, doi. 10.1002/cphc.201500437
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The Bright Future of Unconventional σ/π-Hole Interactions.
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- ChemPhysChem, 2015, v. 16, n. 12, p. 2496, doi. 10.1002/cphc.201500314
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Inside Cover: The Bright Future of Unconventional σ/π-Hole Interactions (ChemPhysChem 12/2015).
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- ChemPhysChem, 2015, v. 16, n. 12, p. 2478, doi. 10.1002/cphc.201500625
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On the Importance of CH/π and CH⋅⋅⋅HC Interactions in the Solid State Structure of 15-Lipoxygenase Inhibitors Based on Eugenol Derivatives.
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- ChemPhysChem, 2015, v. 16, n. 10, p. 2260, doi. 10.1002/cphc.201500287
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