Antonio Bauzá

Research interests

Publications

• Spodium Bonds: Noncovalent Interactions Involving Group 12 Elements

  Angewandte Chemie International Edition · 2020 · 10.1002/anie.202007814

• Tetrel bonding interactions at work: Impact on tin and lead coordination compounds

  Coordination Chemistry Reviews · 2019 · 10.1016/j.ccr.2019.01.003

• σ/π-Hole noble gas bonding interactions: Insights from theory and experiment

  Coordination Chemistry Reviews · 2019 · 10.1016/j.ccr.2019.213112

• Synergistic Anion–(π) n –π Catalysis on π-Stacked Foldamers

  Journal of the American Chemical Society · 2018 · 10.1021/jacs.8b00809

• Regium–π bonds: An Unexplored Link between Noble Metal Nanoparticles and Aromatic Surfaces

  Chemistry - A European Journal · 2018 · 10.1002/chem.201800820

• A Strategy to Synthesize Molecular Knots and Links Using the Hydrophobic Effect

  Journal of the American Chemical Society · 2018 · 10.1021/jacs.8b05220

• On the importance of tetrel bonding interactions in lead( ii ) complexes with (iso)nicotinohydrazide based ligands and several anions

  Dalton Transactions · 2016 · 10.1039/c6dt01947a

• Tetrel Bonding Interactions

  The Chemical Record · 2016 · 10.1002/tcr.201500256

• Rationalization of Noncovalent Interactions within Six New MII/8-Aminoquinoline Supramolecular Complexes (MII = Mn, Cu, and Cd): A Combined Experimental and Theoretical DFT Study

  Crystal Growth & Design · 2015 · 10.1021/cg501752e

• Design of Lead(II) Metal–Organic Frameworks Based on Covalent and Tetrel Bonding

  Chemistry - A European Journal · 2015 · 10.1002/chem.201501916

• The Bright Future of Unconventional σ/π‐Hole Interactions

  ChemPhysChem · 2015 · https://doi.org/10.1002/cphc.201500314

• π-Hole aerogen bonding interactions

  Physical Chemistry Chemical Physics · 2015 · 10.1039/c5cp03272e

• Unprecedented structural variations in trinuclear mixed valence Co( ii / iii ) complexes: theoretical studies, pnicogen bonding interactions and catecholase-like activities

  Dalton Transactions · 2015 · 10.1039/c4dt03446e

• Aerogen Bonding Interaction: A New Supramolecular Force?

  Angewandte Chemie International Edition · 2015 · https://doi.org/10.1002/anie.201502571

• Towards design strategies for anion–π interactions in crystal engineering

  CrystEngComm · 2015 · 10.1039/c5ce01813g

• A thorough anion–π interaction study in biomolecules: on the importance of cooperativity effects

  Chemical Science · 2015 · 10.1039/c5sc01386k

• Directionality of π-holes in nitro compounds

  Chemical Communications · 2014 · 10.1039/c4cc09132a

• Crystal engineering with coordination compounds of NiII, CoII, and CrIII bearing dipicolinic acid driven by the nature of the noncovalent interactions

  CrystEngComm · 2014 · 10.1039/c4ce00325j

• Experimental and Computational Study of Counterintuitive ClO4–···ClO4– Interactions and the Interplay between π+–π and Anion···π+ Interactions

  Crystal Growth & Design · 2014 · 10.1021/cg5014126

• A Combined Theoretical and Cambridge Structural Database Study of π-Hole Pnicogen Bonding Complexes between Electron Rich Molecules and Both Nitro Compounds and Inorganic Bromides (YO2Br, Y = N, P, and As)

  The Journal of Physical Chemistry A · 2014 · 10.1021/jp502301n

• Tetrel‐Bonding Interaction: Rediscovered Supramolecular Force?

  Angewandte Chemie International Edition · 2013 · https://doi.org/10.1002/anie.201306501

• On the Reliability of Pure and Hybrid DFT Methods for the Evaluation of Halogen, Chalcogen, and Pnicogen Bonds Involving Anionic and Neutral Electron Donors

  Journal of Chemical Theory and Computation · 2013 · https://doi.org/10.1021/ct400818v

• Pnicogen–π complexes: theoretical study and biological implications

  Physical Chemistry Chemical Physics · 2012 · 10.1039/c2cp42672b

• Halogen bonding versuschalcogen and pnicogen bonding: a combined Cambridge structural database and theoretical study

  CrystEngComm · 2012 · 10.1039/c2ce26741a

• Substituent effects in halogen bonding complexes between aromatic donors and acceptors: a comprehensive ab initio study

  Physical Chemistry Chemical Physics · 2011 · 10.1039/c1cp22456e

Current projects

No projects listed.