Antonio Frontera

Research interests

Publications

• Spodium Bonds: Noncovalent Interactions Involving Group 12 Elements

  Angewandte Chemie International Edition · 2020 · https://doi.org/10.1002/anie.202007814

• Not Only Hydrogen Bonds: Other Noncovalent Interactions

  Crystals · 2020 · https://doi.org/10.3390/cryst10030180

• Definition of the chalcogen bond (IUPAC Recommendations 2019)

  Pure and Applied Chemistry · 2019 · https://doi.org/10.1515/pac-2018-0713

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

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

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

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

• Tetrel Bonding Interactions

  The Chemical Record · 2016 · https://doi.org/10.1002/tcr.201500256

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

  Chemical Science · 2015 · https://doi.org/10.1039/c5sc01386k

• Aerogen Bonding Interaction: A New Supramolecular Force?

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

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

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

• Recent developments in the crystal engineering of diverse coordination modes (0–12) for Keggin-type polyoxometalates in hybrid inorganic–organic architectures

  Coordination Chemistry Reviews · 2014 · 10.1016/j.ccr.2014.03.012

• 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

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

  CrystEngComm · 2012 · https://doi.org/10.1039/c2ce26741a

• Anion Induced Formation of Supramolecular Associations Involving Lone pair−π and Anion−π Interactions in Co(II) Malonate Complexes: Experimental Observations, Hirshfeld Surface Analyses and DFT Studies

  Inorganic Chemistry · 2012 · 10.1021/ic202317f

• Anion Induced Formation of Supramolecular Associations Involving Lone pair−π and Anion−π Interactions in Co(II) Malonate Complexes: Experimental Observations, Hirshfeld Surface Analyses and DFT Studies

  Inorganic Chemistry · 2012 · 10.1021/ic202317f

• Supramolecular Self-Assembly of M-IDA Complexes Involving Lone-Pair···π Interactions: Crystal Structures, Hirshfeld Surface Analysis, and DFT Calculations [H2IDA = iminodiacetic acid, M = Cu(II), Ni(II)]

  Crystal Growth & Design · 2011 · https://doi.org/10.1021/cg200506q

• Putting Anion–π Interactions Into Perspective

  Angewandte Chemie International Edition · 2011 · https://doi.org/10.1002/anie.201100208

• Cation–π and anion–π interactions

  Wiley Interdisciplinary Reviews Computational Molecular Science · 2011 · 10.1002/wcms.14

• Relevant Anion–π Interactions in Biological Systems: The Case of Urate Oxidase

  Angewandte Chemie International Edition · 2010 · 10.1002/anie.201005635

• Cooperativity in multiple unusual weak bonds

  Theoretical Chemistry Accounts · 2009 · https://doi.org/10.1007/s00214-009-0690-1

• Anion–π Interactions in Cyanuric Acids: A Combined Crystallographic and Computational Study

  Chemistry - A European Journal · 2005 · https://doi.org/10.1002/chem.200500783

• Structure and Binding Energy of Anion−π and Cation−π Complexes: A Comparison of MP2, RI-MP2, DFT, and DF-DFT Methods

  The Journal of Physical Chemistry A · 2005 · 10.1021/jp044616c

• Cation−π versus Anion−π Interactions: Energetic, Charge Transfer, and Aromatic Aspects

  The Journal of Physical Chemistry A · 2004 · 10.1021/jp047534x

• A Topological Analysis of the Electron Density in Anion–π Interactions

  ChemPhysChem · 2003 · 10.1002/cphc.200300886

• A Topological Analysis of the Electron Density in Anion–π Interactions

  ChemPhysChem · 2003 · 10.1002/cphc.200300886

• Counterintuitive interaction of anions with benzene derivatives

  Chemical Physics Letters · 2002 · 10.1016/s0009-2614(02)00709-1

• Anion–π Interactions: Do They Exist?

  Angewandte Chemie International Edition · 2002 · https://doi.org/10.1002/1521-3773(20020916)41:18<3389::aid-anie3389>3.0.co;2-s

• OPLS all-atom force field for carbohydrates

  Journal of Computational Chemistry · 1997 · https://doi.org/10.1002/(sici)1096-987x(199712)18:16<1955::aid-jcc1>3.0.co;2-l

Current projects

No projects listed.