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Journal of Chemical Theory and Computation|December 2, 2015
Theoretical and Crystallographic Study of the Dual σ/π Anion Binding Affinity of Quinolizinylium CationCarolina Estarellas, Antonio Frontera, David Quiñonero, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 20, 2011
Theoretical study on cooperativity effects between anion-π and halogen-bonding interactionsCarolina Estarellas, Antonio Frontera, David Quiñonero, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 17, 2020
Charge-Assisted Chalcogen Bonds: CSD and DFT Analyses and Biological Implication in Glucosidase InhibitorsBartomeu Galmés, Aida Juan-Bals, Antonio Frontera, et al.
Dalton Transactions (Cambridge, England : 2003)|February 14, 2023
Combined effects of the lewis acidity and electric field of proximal redox innocent metal ions on the redox potential of vanadyl Schiff base complexes: an experimental and theoretical studyPradip Bhunia, Rosa M Gomila, Antonio Frontera, et al.
Dalton Transactions (Cambridge, England : 2003)|July 10, 2024
Shift of the reduction potential of nickel(II) Schiff base complexes in the presence of redox innocent metal ionsPradip Bhunia, Rosa M Gomila, Antonio Frontera, et al.
Inorganic Chemistry|January 23, 2024
Investigating the Impact of Packing and Environmental Factors on the Luminescence of Pt(N^N^N) ChromophoresGuillermo Romo-Islas, Sergi Burguera, Antonio Frontera, et al.
The Journal of Physical Chemistry. A|May 5, 2026
Interplay between Inter- and Intramolecular Halogen-/Chalcogen-Bonding in Two-Molecule Aggregates Featuring TeII···I Secondary-Bonding Interactions and in Their CongenersRosa M Gomila, Antonio Frontera, Edward R T Tiekink
The Journal of Physical Chemistry. A|June 12, 2008
Interplay between edge-to-face aromatic and hydrogen-bonding interactionsDaniel Escudero, Antonio Frontera, David Quiñonero, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 12, 2012
Anion-π interactions involving [MX(n)](m-) anions: a comprehensive theoretical studyCarolina Estarellas, David Quiñonero, Pere M Deyà, et al.
The Journal of Physical Chemistry. A|March 8, 2013
Is the use of diffuse functions essential for the properly description of noncovalent interactions involving anions?Antonio Bauzá, David Quiñonero, Pere M Deyà, et al.
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