PEDRO MANUEL
VIRUELA MARTIN
CATEDRÁTICO/A DE UNIVERSIDAD
RAFAEL
VIRUELA MARTIN
TITULAR DE UNIVERSIDAD
Publicaciones en las que colabora con RAFAEL VIRUELA MARTIN (32)
2009
-
Controlled self-assembly of electron donor nanotubes
Organic Letters, Vol. 11, Núm. 20, pp. 4524-4527
2008
-
Weighting non-covalent forces in the molecular recognition of C 60. Relevance of concave-convex complementarity
Chemical Communications, pp. 4567-4569
2007
-
Concave tetrathiafulvalene-type donors as supramolecular partners for fullerenes
Angewandte Chemie - International Edition, Vol. 46, Núm. 11, pp. 1847-1851
2005
-
A study by spectroelectrochemical FTIR and density functional theory calculations of the reversible completing ability of an electroactive tetrathiafulvalene crown
Journal of Physical Chemistry A, Vol. 109, Núm. 6, pp. 1188-1195
-
Raman and theoretical study of the solvent effects on the sizable intramolecular charge transfer in the push-pull 5-(dimethylamino)-5′- nitro-2,2′-bithiophene
Journal of Physical Chemistry A, Vol. 109, Núm. 39, pp. 8724-8731
2004
-
Highly Conjugated p-Quinonoid π-Extended Tetrathiafulvalene Derivatives: A Class of Highly Distorted Electron Donors
Chemistry - A European Journal, Vol. 10, Núm. 8, pp. 2067-2077
2003
-
First signals of electrochemically oxidized species of TTF and TTM-TTF: A study by in situ spectroelectrochemical FTIR and DFT calculations
Physical Chemistry Chemical Physics, Vol. 5, Núm. 20, pp. 4672-4679
-
Theoretical description of the Raman spectrum of a vinylene-bridged quaterthiophene oligomer
Journal of Molecular Structure
2002
-
Electronic spectra of tetrathiafulvalene and its radical cation: Analysis of the performance of the time-dependent DFT approach
Chemical Physics Letters, Vol. 352, Núm. 5-6, pp. 491-498
2001
-
Moléculas precursoras de sistemas conductores: Relación entre la estructura molecular y la estructura electrónica
Los materiales moleculares en España en el umbral del siglo XXI: (resúmenes de la IV Escuela Nacional de Materiales Moleculares. San Lorenzo de El Escorial, Madrid, 6-13 de junio de 1999) (UAM Ediciones), pp. 271-288
1999
-
A new type of π-electron donors with one dithiole unit: Substituted 7- (1,3-dithiol-2-ylidene)-7-hydrobenz[d,e]anthracenes
European Journal of Organic Chemistry, pp. 1239-1247
-
Effects of carbon-sp3 bridging on the electronic properties of oligothiophenes
Synthetic Metals, Vol. 101, Núm. 1, pp. 602-603
-
Flexibility of TTF. A theoretical study
Synthetic Metals, Vol. 103, Núm. 1-3, pp. 1991-1992
1998
-
Benzoannulated quinone-type electron acceptors: Evolution of the molecular and electronic structures upon reduction
Journal of Molecular Structure: THEOCHEM, Vol. 426, Núm. 1-3, pp. 135-143
-
Difficulties of density functional theory in predicting the torsional potential of 2,2′-bithiophene
International Journal of Quantum Chemistry, Vol. 70, Núm. 2, pp. 303-312
-
Donor-π-acceptor species derived from functionalised 1,3-dithiol-2- ylidene anthracene donor units exhibiting photoinduced electron transfer properties: Spectroscopic, electrochemical, X-ray crystallographic and theoretical studies
Chemistry - A European Journal, Vol. 4, Núm. 12, pp. 2580-2592
-
New 1,3-dithiol-2-ylidene donor-π-acceptor chromophores with intramolecular charge-transfer properties, and related donor-π-donor molecules: Synthesis, electrochemistry, X-ray crystal structures, non-linear optical properties and theoretical calculations
Journal of Materials Chemistry, Vol. 8, Núm. 5, pp. 1173-1184
-
Synthesis, Properties, and Theoretical Characterization of Largely π-Extended Tetrathiafulvalene Derivatives with Qumonoid Structures
Journal of Organic Chemistry, Vol. 63, Núm. 4, pp. 1268-1279
1997
-
Geometric structure and torsional potential of biisothianaphthene. A comparative DFT and ab initio study
Journal of the American Chemical Society, Vol. 119, Núm. 6, pp. 1360-1369
-
Reaction of C60 with Sultines: Synthesis, Electrochemistry, and Theoretical Calculations of Organofullerene Acceptors
Journal of Organic Chemistry, Vol. 62, Núm. 22, pp. 7585-7591