Pere M. Deyà

Universitat de les Illes Balears — Spain

Chemistry · Physical Sciences

50h-index8.2kcitations234works0.02yr avg
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Research Topics

Crystallography and molecular interactions(101), Molecular Sensors and Ion Detection(57), Crystallization and Solubility Studies(56), X-ray Diffraction in Crystallography(55), Crystal structures of chemical compounds(31)

Publications234 total

Anion-π Interactions in Supramolecular Chemistry and Catalysis
Challenges and advances in computational chemistry and physics·2015· 8 cited
Long‐Range Effects in Anion–π Interactions: Their Crucial Role in the Inhibition Mechanism of <i>Mycobacterium Tuberculosis</i> Malate Synthase
Chemistry - A European Journal·2014· 38 cited
Substituent effects in cation–π interactions revisited: a general approach based on intrinsic properties of the arenes
Physical Chemistry Chemical Physics·2013· 27 cited
Cover Picture: On the Importance of Anion–π Interactions in the Mechanism of Sulfide:Quinone Oxidoreductase (Chem. Asian J. 11/2013)
Chemistry - An Asian Journal·2013
On the Importance of Anion–π Interactions in the Mechanism of Sulfide:Quinone Oxidoreductase
Chemistry - An Asian Journal·2013· 37 cited
Is the Use of Diffuse Functions Essential for the Properly Description of Noncovalent Interactions Involving Anions?
The Journal of Physical Chemistry A·2013· 49 cited
Quadrupole moment versus Molecular Electrostatic Potential: Strange behavior of ethynyl-substituted benzenes
Chemical Physics Letters·2013· 7 cited
CCDC 875764: Experimental Crystal Structure Determination
The Cambridge Structural Database·2013Open Access
CCDC 875763: Experimental Crystal Structure Determination
The Cambridge Structural Database·2013Open Access
Anion–π interactions in [S4N3]+ rings
New Journal of Chemistry·2013· 16 cited
CCDC 875762: Experimental Crystal Structure Determination
The Cambridge Structural Database·2013Open Access
Halogen bonding versuschalcogen and pnicogen bonding: a combined Cambridge structural database and theoretical study
CrystEngComm·2012· 221 cited
Anion–π Interactions Involving [MX<sub><i>n</i></sub>]<sup><i>m</i>−</sup> Anions: A Comprehensive Theoretical Study
ChemPhysChem·2012· 13 cited
Feasibility of Single-Walled Carbon Nanotubes as Materials for CO<sub>2</sub> Adsorption: A DFT Study
The Journal of Physical Chemistry C·2012· 36 cited
Understanding the Forces That Govern Packing: A Density Functional Theory and Structural Investigation of Anion−π–Anion and Nonclassical C–H···Anion Interactions
Inorganic Chemistry·2012· 35 cited
Complexes of Zinc(II) with <i>N</i>‐Imidazolyl‐ and <i>N</i>‐Pyrazolylpyrimidine Donor Ligands: Synthesis, Crystal Structures, and Theoretical Study
European Journal of Inorganic Chemistry·2012· 11 cited
Interplay between ion–π and Ar/π Van der Waals interactions
Computational and Theoretical Chemistry·2012· 13 cited
Theoretical ab initio study of lone pair and anion–π interactions in fluorinated tropolones
Computational and Theoretical Chemistry·2012· 7 cited
Tuning of the anion–π interaction
Theoretical Chemistry Accounts·2012· 28 cited
Estimating ring strain energies in small carbocycles by means of the Bader’s theory of ‘atoms-in-molecules’
Chemical Physics Letters·2012· 30 cited
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Frequent Co-authors

Antonio Frontera(47), David Quiñonero(45), Pablo Ballester(30), Antoni Costa(29), Carolina Garau(19), Carolina Estarellas(9), Daniel Escudero(6), Carmen Rotger(5), Antonio Bauzá(4), Ibón Alkorta(3), José Elguero(3), Rafel Prohens(3), Jeroni Morey(3), Fernando Blanco(2), A. García‐Raso(2), Miquel Barceló‐Oliver(2), Elı́es Molins(2), Rosa M. Gomila(2), Christopher A. Hunter(2), Salvador Tomàs(2)