| 1 |
Magnetic properties of quinoidal oligothiophenes: More than good candidates for ambipolar organic semiconductors?
Ortiz RP, Casado J, Hernandez V, Navarrete JTL, Orti E, Viruela PM, Milian B, Hotta S, Zotti G, Zecchin S, Vercelli B
Advanced Functional Materials, 16(4), 531, 2006 |
| 2 |
Stable single-layer light-emitting electrochemical cell using 4,7-diphenyl-1,10-phenanthroline-bis(2-phenylpyridine) iridium(III) hexafluorophosphate
Bolink HJ, Cappelli L, Coronado E, Gratzel M, Orti E, Costa RD, Viruela PM, Nazeeruddin MK
Journal of the American Chemical Society, 128(46), 14786, 2006 |
| 3 |
A study by spectroelectrochemical FTIR and density functional theory calculations of the reversible complexing ability of an electroactive tetrathiafulvalene crown
Wartelle C, Viruela PM, Viruela R, Orti E, Sauvage FX, Levillain E, Le Derf F, Salle M
Journal of Physical Chemistry A, 109(6), 1188, 2005 |
| 4 |
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
Orti E, Viruela PM, Viruela R, Effenberger F, Hernandez V, Navarrete JTL
Journal of Physical Chemistry A, 109(39), 8724, 2005 |
| 5 |
Mesitylthio-oligothiophenes in various redox states. Molecular and electronic views as offered by spectroscopy and theory
Casado J, Zgierski MZ, Hicks RG, Myles DJT, Viruela PM, Orti E, Delgado MCR, Hernandez V, Navarrete JTL
Journal of Physical Chemistry A, 109(49), 11275, 2005 |
| 6 |
Reaction intermediates in acid catalysis by zeolites: Prediction of the relative tendency to form alkoxides or carbocations as a function of hydrocarbon nature and active site structure
Boronat M, Viruela PM, Corma A
Journal of the American Chemical Society, 126(10), 3300, 2004 |
| 7 |
Nitro-functionalized oligothiophenes as a novel type of electroactive molecular material: Spectroscopic, electrochemical, and computational study
Casaso J, Pappenfus TM, Miller LL, Mann KR, Orti E, Viruela PM, Pou-Amerigo R, Hernandez V, Navarrete JTL
Journal of the American Chemical Society, 125(9), 2524, 2003 |
| 8 |
Electronic spectra of tetrathiafulvalene and its radical cation: analysis of the performance of the time-dependent DFT approach
Pou-Amerigo R, Viruela PM, Viruela R, Rubio M, Orti E
Chemical Physics Letters, 352(5-6), 491, 2002 |
| 9 |
Electronic transitions in tetrathiafulvalene and its radical cation: A theoretical contribution
Pou-Amerigo R, Orti E, Merchan M, Rubio M, Viruela PM
Journal of Physical Chemistry A, 106(4), 631, 2002 |
| 10 |
Combined spectroelectrochemical and theoretical study of a vinylene-bridged sexithiophene cooligomer: Analysis of the pi-electron delocalization and of the electronic defects generated upon doping
Casado J, Miller LL, Mann KR, Pappenfus TM, Kanemitsu Y, Orti E, Viruela PM, Pou-Amerigo R, Hernandez V, Navarrete JTL
Journal of Physical Chemistry B, 106(15), 3872, 2002 |
