☰

Miquel Duran

Affiliations: 
Universitat de Girona 
Google:
"Miquel Duran"
Mean distance: (not calculated yet)
 
Tree Publications Similar researchers PubMed Report error

Parents

Sign in to add mentor
Joan Bertran grad student Universitat de Girona

Children

Sign in to add trainee
Josep M. Luis grad student Universitat de Girona
Jordi Mestres grad student 1992-1996 Universitat de Girona

Collaborators

Sign in to add collaborator
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Pareras G, Szczepanik DW, Duran M, et al. (2019) Tuning the strength of the resonance-assisted hydrogen bond in acenes and phenacenes with two -hydroxyaldehyde groups. The importance of topology. The Journal of Organic Chemistry
Poater J, Duran M, Solà M. (2018) Aromaticity Determines the Relative Stability of Kinked vs. Straight Topologies in Polycyclic Aromatic Hydrocarbons. Frontiers in Chemistry. 6: 561
El Bakouri O, Postils V, Garcia-Borràs M, et al. (2018) Metal Cluster Electrides: a new Type of Molecular Electrides with Delocalised Polyattractor Character. Chemistry (Weinheim An Der Bergstrasse, Germany)
Pareras G, Palusiak M, Duran M, et al. (2018) Tuning the Strength of the Resonance-Assisted Hydrogen Bond in o-hydroxybenzaldehyde by Substitution in the Aromatic Ring. The Journal of Physical Chemistry. A
Kumar A, Duran M, Solà M. (2017) Is coronene better described by Clar's aromatic π-sextet model or by the AdNDP representation? Journal of Computational Chemistry
El Bakouri O, Duran M, Poater J, et al. (2015) 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
Feixas F, Matito E, Duran M, et al. (2011) Electron Localization Function at the Correlated Level: A Natural Orbital Formulation. Journal of Chemical Theory and Computation. 7: 1231
Feixas F, Matito E, Duran M, et al. (2011) Aromaticity and electronic delocalization in all-metal clusters with single, double, and triple aromatic character Theoretical Chemistry Accounts. 128: 419-431
Feixas F, Matito E, Duran M, et al. (2010) Electron Localization Function at the Correlated Level: A Natural Orbital Formulation. Journal of Chemical Theory and Computation. 6: 2736-42
Asturiol D, Duran M, Salvador P. (2009) Intramolecular Basis Set Superposition Error Effects on the Planarity of DNA and RNA Nucleobases. Journal of Chemical Theory and Computation. 5: 2574-81
See more...