Ferran Feixas - Publications

Affiliations: 
2013- Institut de Química Computacional i Catàlisi ICREA Research Professor @ Universitat de Girona 

38 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Liutkus M, López-Andarias A, Mejías SH, López-Andarias J, Gil-Carton D, Feixas F, Osuna S, Matsuda W, Sakurai T, Seki S, Atienza C, Martín N, Cortajarena AL. Protein-directed crystalline 2D fullerene assemblies. Nanoscale. PMID 31912074 DOI: 10.1039/c9nr07083d  0.44
2019 Arqué X, Romero-Rivera A, Feixas F, Patiño T, Osuna S, Sánchez S. Intrinsic enzymatic properties modulate the self-propulsion of micromotors. Nature Communications. 10: 2826. PMID 31249381 DOI: 10.1038/s41467-019-10726-8  0.44
2019 Tomás-Loba A, Manieri E, González-Terán B, Mora A, Leiva-Vega L, Santamans AM, Romero-Becerra R, Rodríguez E, Pintor-Chocano A, Feixas F, López JA, Caballero B, Trakala M, Blanco Ó, Torres JL, et al. p38γ is essential for cell cycle progression and liver tumorigenesis. Nature. PMID 30971822 DOI: 10.1038/s41586-019-1112-8  0.44
2019 Curado-Carballada C, Feixas F, Iglesias-Fernández J, Osuna S. Hidden Conformations in Aspergillus niger Monoamine Oxidase are Key for Catalytic Efficiency. Angewandte Chemie (International Ed. in English). PMID 30600584 DOI: 10.1002/anie.201812532  0.44
2018 El Bakouri O, Postils V, Garcia-Borràs M, Duran M, Luis JM, Calvello S, Soncini A, Matito E, Feixas F, Solà M. Metal Cluster Electrides: a new Type of Molecular Electrides with Delocalised Polyattractor Character. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 29665099 DOI: 10.1002/chem.201800878  0.96
2018 Osuna S, Serrano-Hervás E, Casadevall G, Garcia-Borràs M, Feixas F. Epoxide hydrolase conformational heterogeneity for the resolution of bulky pharmacologically-relevant epoxide substrates. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 29633396 DOI: 10.1002/chem.201801068  0.44
2017 Rodriguez-Mayorga M, Ramos-Cordoba E, Feixas F, Matito E. Electron correlation effects in third-order densities. Physical Chemistry Chemical Physics : Pccp. PMID 28121319 DOI: 10.1039/c6cp07616e  0.96
2016 Jorner K, Feixas F, Ayub R, Lindh R, Solà M, Ottosson H. Analysis of a Compound Class with Triplet States Stabilized by Potentially Baird Aromatic [10]Annulenyl Dicationic Rings. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 26791436 DOI: 10.1002/chem.201504924  0.96
2015 El Bakouri O, Duran M, Poater J, Feixas F, Solà M. Octahedral aromaticity in (2S+1)A1g X6(q) clusters (X = Li-C and Be-Si, S = 0-3, and q = -2 to +4). Physical Chemistry Chemical Physics : Pccp. PMID 26689394 DOI: 10.1039/c5cp07011b  0.96
2015 Feixas F, Matito E, Poater J, Solà M. Quantifying aromaticity with electron delocalisation measures. Chemical Society Reviews. 44: 6434-51. PMID 25858673 DOI: 10.1039/c5cs00066a  0.96
2015 Beltran-Alvarez P, Feixas F, Osuna S, Díaz-Hernández R, Brugada R, Pagans S. Interplay between R513 methylation and S516 phosphorylation of the cardiac voltage-gated sodium channel. Amino Acids. 47: 429-34. PMID 25501501 DOI: 10.1007/s00726-014-1890-0  0.96
2015 Kim MO, Feng X, Feixas F, Zhu W, Lindert S, Bogue S, Sinko W, de Oliveira C, Rao G, Oldfield E, McCammon JA. A Molecular Dynamics Investigation of Mycobacterium tuberculosis Prenyl Synthases: Conformational Flexibility and Implications for Computer-aided Drug Discovery. Chemical Biology & Drug Design. 85: 756-69. PMID 25352216 DOI: 10.1111/cbdd.12463  0.96
2015 Feixas F, Rodríguez-Mayorga M, Matito E, Solà M. Three-center bonding analyzed from correlated and uncorrelated third-order reduced density matrices Computational and Theoretical Chemistry. 1053: 173-179. DOI: 10.1016/j.comptc.2014.09.030  0.96
2014 Feixas F, Solà M, Barroso JM, Ugalde JM, Matito E. New Approximation to the Third-Order Density. Application to the Calculation of Correlated Multicenter Indices. Journal of Chemical Theory and Computation. 10: 3055-65. PMID 26588276 DOI: 10.1021/ct5002736  0.96
2013 Feixas F, Matito E, Poater J, Solà M. Metalloaromaticity Wiley Interdisciplinary Reviews: Computational Molecular Science. 3: 105-122. DOI: 10.1002/wcms.1115  0.96
2011 Feixas F, Matito E, Duran M, Solà M, Silvi B. Electron Localization Function at the Correlated Level: A Natural Orbital Formulation. Journal of Chemical Theory and Computation. 7: 1231. PMID 26606368 DOI: 10.1021/ct2001123  0.96
2011 Feixas F, Vandenbussche J, Bultinck P, Matito E, Solà M. Electron delocalization and aromaticity in low-lying excited states of archetypal organic compounds. Physical Chemistry Chemical Physics : Pccp. 13: 20690-703. PMID 22051972 DOI: 10.1039/c1cp22239b  0.96
2011 Poater J, Feixas F, Bickelhaupt FM, Solà M. All-metal aromatic clusters M4(2-) (M = B, Al, and Ga). Are π-electrons distortive or not? Physical Chemistry Chemical Physics : Pccp. 13: 20673-81. PMID 22011729 DOI: 10.1039/c1cp22759a  0.96
2011 Feixas F, Matito E, Poater J, Solà M. Understanding conjugation and hyperconjugation from electronic delocalization measures. The Journal of Physical Chemistry. A. 115: 13104-13. PMID 21932863 DOI: 10.1021/jp205152n  0.96
2011 Leyva V, Corral I, Feixas F, Migani A, Blancafort L, González-Vázquez J, González L. A non-adiabatic quantum-classical dynamics study of the intramolecular excited state hydrogen transfer in ortho-nitrobenzaldehyde. Physical Chemistry Chemical Physics : Pccp. 13: 14685-93. PMID 21734992 DOI: 10.1039/c1cp20620f  0.96
2011 Foroutan-Nejad C, Shahbazian S, Feixas F, Rashidi-Ranjbar P, Solà M. A dissected ring current model for assessing magnetic aromaticity: a general approach for both organic and inorganic rings. Journal of Computational Chemistry. 32: 2422-31. PMID 21598277 DOI: 10.1002/jcc.21824  0.96
2011 Migani A, Leyva V, Feixas F, Schmierer T, Gilch P, Corral I, González L, Blancafort L. Ultrafast irreversible phototautomerization of o-nitrobenzaldehyde. Chemical Communications (Cambridge, England). 47: 6383-5. PMID 21552590 DOI: 10.1039/c1cc11085c  0.96
2011 Feixas F, Matito E, Duran M, Poater J, Solà M. Aromaticity and electronic delocalization in all-metal clusters with single, double, and triple aromatic character Theoretical Chemistry Accounts. 128: 419-431. DOI: 10.1007/s00214-010-0805-8  0.96
2010 Feixas F, Matito E, Duran M, Solà M, Silvi B. Electron Localization Function at the Correlated Level: A Natural Orbital Formulation. Journal of Chemical Theory and Computation. 6: 2736-42. PMID 26616075 DOI: 10.1021/ct1003548  0.96
2010 Feixas F, Ponec R, Fiser J, Roithová J, Schröder D, Price SD. Bonding analysis of the [C(2)O(4)](2+) intermediate formed in the reaction of CO(2)(2+) with neutral CO(2). The Journal of Physical Chemistry. A. 114: 6681-8. PMID 20509698 DOI: 10.1021/jp1020559  0.96
2010 Feixas F, Matito E, Solà M, Poater J. Patterns of pi-electron delocalization in aromatic and antiaromatic organic compounds in the light of Hückel's 4n + 2 rule. Physical Chemistry Chemical Physics : Pccp. 12: 7126-37. PMID 20485754 DOI: 10.1039/b924972a  0.96
2010 Solà M, Feixas F, Jiménez-Halla JOC, Matito E, Poater J. A critical assessment of the performance of magnetic and electronic indices of aromaticity Symmetry. 2: 1156-1179. DOI: 10.3390/sym2021156  0.96
2010 Feixas F, Matito E, Duran M, Solà M, Silvi B. Electron localization function at the correlated level: A natural orbital formulation Journal of Chemical Theory and Computation. 6: 2736-2742. DOI: 10.1021/ct1003548  0.96
2010 Feixas F, Jiménez-Halla JOC, Matito E, Poater J, Solà M. A test to evaluate the performance of aromaticity descriptors in all-metal and semimetal clusters. An appraisal of electronic and magnetic indicators of aromaticity Journal of Chemical Theory and Computation. 6: 1118-1130. DOI: 10.1021/ct100034p  0.96
2009 Ponec R, Feixas F. Peculiarities of multiple Cr-Cr bonding. Insights from the analysis of domain-averaged Fermi holes. The Journal of Physical Chemistry. A. 113: 8394-400. PMID 19569698 DOI: 10.1021/jp903144q  0.96
2009 Ponec R, Feixas F. Domain averaged Fermi hole analysis for open-shell systems. The Journal of Physical Chemistry. A. 113: 5773-9. PMID 19385651 DOI: 10.1021/jp9015245  0.96
2009 Feixas F, Sola M, Swart M. Chemical bonding and aromaticity in metalloporphyrins1,2 Canadian Journal of Chemistry. 87: 1063-1073. DOI: 10.1139/V09-037  0.96
2008 Feixas F, Matito E, Solà M, Poater J. Analysis of Hückel's [4n + 2] rule through electronic delocalization measures. The Journal of Physical Chemistry. A. 112: 13231-8. PMID 18834099 DOI: 10.1021/jp803745f  0.96
2008 Leyva V, Corral I, Schmierer T, Heinz B, Feixas F, Migani A, Blancafort L, Gilch P, González L. Electronic states of o-nitrobenzaldehyde: a combined experimental and theoretical study. The Journal of Physical Chemistry. A. 112: 5046-53. PMID 18491872 DOI: 10.1021/jp711949j  0.96
2008 Feixas F, Matito E, Poater J, Solà M. On the performance of some aromaticity indices: a critical assessment using a test set. Journal of Computational Chemistry. 29: 1543-54. PMID 18270958 DOI: 10.1002/jcc.20914  0.96
2007 Feixas F, Matito E, Poater J, Solà M. Aromaticity of distorted benzene rings: exploring the validity of different indicators of aromaticity. The Journal of Physical Chemistry. A. 111: 4513-21. PMID 17447743 DOI: 10.1021/jp0703206  0.96
2007 Matito E, Feixas F, Solà M. Electron delocalization and aromaticity measures within the Hückel molecular orbital method Journal of Molecular Structure: Theochem. 811: 3-11. DOI: 10.1016/j.theochem.2007.01.015  0.96
2007 Feixas F, Jiménez-Halla JOC, Matito E, Poater J, Solà M. Is the aromaticity of the benzene ring in the (η6-C 6-H6)Cr(CO)3 complex larger than that of the isolated benzene molecule? Polish Journal of Chemistry. 81: 783-797.  0.96
Show low-probability matches.