| Year |
Citation |
Score |
| 2022 |
Berdakin M, Soldano G, Bonafé FP, Liubov V, Aradi B, Frauenheim T, Sánchez CG. Dynamical evolution of the Schottky barrier as a determinant contribution to electron-hole pair stabilization and photocatalysis of plasmon-induced hot carriers. Nanoscale. PMID 35133376 DOI: 10.1039/d1nr04699c |
0.306 |
|
| 2019 |
Taccone MI, Cruz-Ortiz AF, Dezalay J, Soorkia S, Broquier M, Gregoire G, Sanchez CG, Pino GA. UV Photofragmentation of Cold Cytosine-M Complexes (M: Na, K, Ag). The Journal of Physical Chemistry. A. PMID 31408342 DOI: 10.1021/Acs.Jpca.9B06495 |
0.322 |
|
| 2019 |
Douglas-Gallardo OA, Berdakin M, Frauenheim T, Sánchez CG. Plasmon-induced hot-carrier generation differences in gold and silver nanoclusters. Nanoscale. 11: 8604-8615. PMID 30994677 DOI: 10.1039/c9nr01352k |
0.374 |
|
| 2019 |
Hernandez FJ, Bonafé FP, Aradi B, Frauenheim T, Sanchez CG. Simulation of Impulsive Vibrational Spectroscopy. The Journal of Physical Chemistry. A. PMID 30767532 DOI: 10.1021/Acs.Jpca.9B00307 |
0.343 |
|
| 2019 |
Ramirez F, Dundas D, Sanchez CG, Scherlis DA, Todorov TN. Driven Liouville–von Neumann Equation for Quantum Transport and Multiple-Probe Green’s Functions Journal of Physical Chemistry C. 123: 12542-12555. DOI: 10.1021/Acs.Jpcc.8B12319 |
0.302 |
|
| 2018 |
Marquez DM, Sánchez CG. Quantum efficiency of the photo-induced electronic transfer in dye-TiO complexes. Physical Chemistry Chemical Physics : Pccp. PMID 30324945 DOI: 10.1039/C8Cp04625E |
0.388 |
|
| 2018 |
Taccone MI, Berdakin M, Pino GA, Sánchez CG. Optical properties and charge distribution in rod-shape DNA-silver cluster emitters. Physical Chemistry Chemical Physics : Pccp. PMID 30140828 DOI: 10.1039/C8Cp03895C |
0.306 |
|
| 2018 |
Mansilla Wettstein C, Sánchez CG. Characterization of ZnO as substrate for DSSC. Physical Chemistry Chemical Physics : Pccp. PMID 30123900 DOI: 10.1039/C8Cp01709C |
0.44 |
|
| 2018 |
Bonafé FP, Hernandez FJ, Aradi B, Frauenheim T, Sanchez CG. Fully Atomistic Real-Time Simulations of Transient Absorption Spectroscopy. The Journal of Physical Chemistry Letters. PMID 30024765 DOI: 10.1021/Acs.Jpclett.8B01659 |
0.368 |
|
| 2018 |
Medrano C, Sanchez CG. Trap-Door Like Irreversible Photo Induced Charge Transfer in a Donor-Acceptor Complex. The Journal of Physical Chemistry Letters. PMID 29888923 DOI: 10.1021/Acs.Jpclett.8B01043 |
0.358 |
|
| 2018 |
Douglas-Gallardo OA, Sánchez CG, Vöhringer-Martinez E. Communication: Photoinduced carbon dioxide binding with surface-functionalized silicon quantum dots. The Journal of Chemical Physics. 148: 141102. PMID 29655322 DOI: 10.1063/1.5027492 |
0.348 |
|
| 2018 |
Douglas-Gallardo OA, Burgos-Paci MA, Mendoza-Cruz R, Putnam KG, Arellano-Jiménez MJ, José-Yacamán M, Mariscal MM, Macagno VA, Sánchez CG, Pérez MA. A novel one-pot room-temperature synthesis route to produce very small photoluminescent silicon nanocrystals Journal of Nanoparticle Research. 20: 85. DOI: 10.1007/S11051-018-4174-X |
0.313 |
|
| 2017 |
Bonafé FP, Aradi B, Guan M, Douglas-Gallardo OA, Lian C, Meng S, Frauenheim T, Sánchez CG. Plasmon-driven sub-picosecond breathing of metal nanoparticles. Nanoscale. PMID 28829098 DOI: 10.1039/C7Nr04536K |
0.389 |
|
| 2017 |
Berdakin M, Taccone MI, Pino GA, Sánchez CG. DNA-protected silver emitters: charge dependent switching of fluorescence. Physical Chemistry Chemical Physics : Pccp. 19: 5721-5726. PMID 28230217 DOI: 10.1039/C6Cp08345E |
0.348 |
|
| 2016 |
Mansilla Wettstein C, Bonafé FP, Oviedo MB, Sánchez CG. Optical properties of graphene nanoflakes: Shape matters. The Journal of Chemical Physics. 144: 224305. PMID 27306005 DOI: 10.1063/1.4953172 |
0.337 |
|
| 2016 |
Medrano CR, Oviedo MB, Sánchez CG. Photoinduced charge-transfer dynamics simulations in noncovalently bonded molecular aggregates. Physical Chemistry Chemical Physics : Pccp. PMID 27189740 DOI: 10.1039/C6Cp00231E |
0.38 |
|
| 2016 |
Douglas-Gallardo OA, Berdakin M, Sánchez CG. Atomistic Insights into Chemical Interface Damping of Surface Plasmon Excitations in Silver Nanoclusters Journal of Physical Chemistry C. 120: 24389-24399. DOI: 10.1021/Acs.Jpcc.6B08519 |
0.419 |
|
| 2016 |
Berdakin M, Taccone M, Julian KJ, Pino G, Sánchez CG. Disentangling the Photophysics of DNA-Stabilized Silver Nanocluster Emitters Journal of Physical Chemistry C. 120: 24409-24416. DOI: 10.1021/Acs.Jpcc.6B05363 |
0.383 |
|
| 2014 |
Negre CF, Young KJ, Oviedo MB, Allen LJ, Sánchez CG, Jarzembska KN, Benedict JB, Crabtree RH, Coppens P, Brudvig GW, Batista VS. Photoelectrochemical hole injection revealed in polyoxotitanate nanocrystals functionalized with organic adsorbates. Journal of the American Chemical Society. 136: 16420-9. PMID 25337894 DOI: 10.1021/Ja509270F |
0.748 |
|
| 2014 |
Morzan UN, Ramírez FF, Oviedo MB, Sánchez CG, Scherlis DA, Lebrero MC. Electron dynamics in complex environments with real-time time dependent density functional theory in a QM-MM framework. The Journal of Chemical Physics. 140: 164105. PMID 24784251 DOI: 10.1063/1.4871688 |
0.423 |
|
| 2013 |
Negre CF, Perassi EM, Coronado EA, Sánchez CG. Quantum dynamical simulations of local field enhancement in metal nanoparticles. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 125304. PMID 23449278 DOI: 10.1088/0953-8984/25/12/125304 |
0.734 |
|
| 2013 |
Fuertes VC, Negre CF, Oviedo MB, Bonafé FP, Oliva FY, Sánchez CG. A theoretical study of the optical properties of nanostructured TiO2. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 115304. PMID 23406993 DOI: 10.1088/0953-8984/25/11/115304 |
0.716 |
|
| 2013 |
Paz SA, Michoff ME, Negre CF, Olmos-Asar JA, Mariscal MM, Sánchez CG, Leiva EP. Anchoring sites to the STM tip can explain multiple peaks in single molecule conductance histograms. Physical Chemistry Chemical Physics : Pccp. 15: 1526-31. PMID 23238458 DOI: 10.1039/C2Cp43811A |
0.729 |
|
| 2012 |
Paz SA, Zoloff Michoff ME, Negre CF, Olmos-Asar JA, Mariscal MM, Sánchez CG, Leiva EP. Configurational Behavior and Conductance of Alkanedithiol Molecular Wires from Accelerated Dynamics Simulations. Journal of Chemical Theory and Computation. 8: 4539-45. PMID 26605613 DOI: 10.1021/Ct3007327 |
0.717 |
|
| 2012 |
Oviedo MB, Zarate X, Negre CF, Schott E, Arratia-Pérez R, Sánchez CG. Quantum Dynamical Simulations as a Tool for Predicting Photoinjection Mechanisms in Dye-Sensitized TiO2 Solar Cells. The Journal of Physical Chemistry Letters. 3: 2548-55. PMID 26295873 DOI: 10.1021/Jz300880D |
0.733 |
|
| 2012 |
Negre CFA, Fuertes VC, Oviedo MB, Oliva FY, Sánchez CG. Quantum Dynamics of Light-Induced Charge Injection in a Model Dye–Nanoparticle Complex The Journal of Physical Chemistry C. 116: 14748-14753. DOI: 10.1021/Jp210248K |
0.427 |
|
| 2012 |
Oviedo O, Negre C, Mariscal M, Sánchez C, Leiva E. Underpotential deposition on free nanoparticles: Its meaning and measurement Electrochemistry Communications. 16: 1-5. DOI: 10.1016/J.Elecom.2011.12.013 |
0.721 |
|
| 2011 |
Oviedo MB, Sánchez CG. Transition dipole moments of the Qy band in photosynthetic pigments. The Journal of Physical Chemistry. A. 115: 12280-5. PMID 21970462 DOI: 10.1021/Jp203826Q |
0.361 |
|
| 2011 |
Negre CF, Jara GE, Vera DM, Pierini AB, Sánchez CG. Detailed analysis of water structure in a solvent mediated electron tunneling mechanism. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 245305. PMID 21628786 DOI: 10.1088/0953-8984/23/24/245305 |
0.717 |
|
| 2010 |
Oviedo MB, Negre CF, Sánchez CG. Dynamical simulation of the optical response of photosynthetic pigments. Physical Chemistry Chemical Physics : Pccp. 12: 6706-11. PMID 20424789 DOI: 10.1039/B926051J |
0.719 |
|
| 2010 |
Negre CF, Sánchez CG. Effect of molecular adsorbates on the plasmon resonance of metallic nanoparticles Chemical Physics Letters. 494: 255-259. DOI: 10.1016/J.Cplett.2010.06.017 |
0.728 |
|
| 2008 |
Negre CF, Sánchez CG. Atomistic structure dependence of the collective excitation in metal nanoparticles. The Journal of Chemical Physics. 129: 034710. PMID 18647041 DOI: 10.1063/1.2955451 |
0.716 |
|
| 2008 |
Negre CF, Gallay PA, Sánchez CG. Model non-linear nano-electronic device Chemical Physics Letters. 460: 220-224. DOI: 10.1016/J.Cplett.2008.06.006 |
0.691 |
|
| 2008 |
Horsfield AP, Finnis M, Foulkes M, LePage J, Mason D, Race C, Sutton AP, Bowler DR, Fisher AJ, Miranda R, Stella L, Stoneham AM, Dundas D, McEniry E, Todorov TN, et al. Correlated electron-ion dynamics in metallic systems Computational Materials Science. 44: 16-20. DOI: 10.1016/J.Commatsci.2008.01.055 |
0.334 |
|
| 2007 |
McEniry EJ, Bowler DR, Dundas D, Horsfield AP, Sánchez CG, Todorov TN. Dynamical simulation of inelastic quantum transport Journal of Physics: Condensed Matter. 19: 196201. DOI: 10.1088/0953-8984/19/19/196201 |
0.366 |
|
| 2006 |
Sánchez CG, Stamenova M, Sanvito S, Bowler DR, Horsfield AP, Todorov TN. Molecular conduction: do time-dependent simulations tell you more than the Landauer approach? The Journal of Chemical Physics. 124: 214708. PMID 16774432 DOI: 10.1063/1.2202329 |
0.354 |
|
| 2006 |
Horsfield AP, Bowler DR, Ness H, Sánchez CG, Todorov TN, Fisher AJ. The transfer of energy between electrons and ions in solids Reports On Progress in Physics. 69: 1195-1234. DOI: 10.1088/0034-4885/69/4/R05 |
0.38 |
|
| 2005 |
Bowler DR, Horsfield AP, Sánchez CG, Todorov TN. Correlated electron-ion dynamics with open boundaries: formalism. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 17: 3985-95. PMID 21690713 DOI: 10.1088/0953-8984/17/25/024 |
0.312 |
|
| 2005 |
Sánchez CG, Santos E, Schmickler W. First-principles calculation of the second harmonic response of Ag(111) and Ag(100) surfaces Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.073404 |
0.332 |
|
| 2005 |
Horsfield AP, Bowler DR, Fisher AJ, Todorov TN, Sánchez CG. Correlated electron-ion dynamics: the excitation of atomic motion by energetic electrons Journal of Physics: Condensed Matter. 17: 4793-4812. DOI: 10.1088/0953-8984/17/30/006 |
0.373 |
|
| 2005 |
Liborio LM, Sánchez CG, Paxton AT, Finnis MW. Stability of Sr adatom model structures for SrTiO3(001) surface reconstructions Journal of Physics: Condensed Matter. 17. DOI: 10.1088/0953-8984/17/23/L01 |
0.327 |
|
| 2004 |
Horsfield AP, Bowler DR, Fisher AJ, Todorov TN, Sánchez CG. Beyond Ehrenfest: correlated non-adiabatic molecular dynamics Journal of Physics: Condensed Matter. 16: 8251-8266. DOI: 10.1088/0953-8984/16/46/012 |
0.365 |
|
| 2004 |
Sánchez CG, lozovoi AY, alavi A. Field-evaporation from first-principles Molecular Physics. 102: 1045-1055. DOI: 10.1080/00268970410001727673 |
0.318 |
|
| 2003 |
Sánchez CG. Molecular reorientation of water adsorbed on charged Ag(1 1 1) surfaces Surface Science. 527: 1-11. DOI: 10.1016/S0039-6028(03)00080-3 |
0.33 |
|
| 2001 |
Sanchez CG, Leiva EPM, Kohanoff J. Relevance of heterometallic binding energy for metal underpotential deposition Langmuir. 17: 2219-2227. DOI: 10.1021/La001639J |
0.346 |
|
| 1999 |
Sánchez C, Leiva EPM. Cu underpotential deposition on Au(111) and Au(100). Can this be explained in terms of the energetics of the Cu/Au system? Electrochimica Acta. 45: 691-697. DOI: 10.1016/S0013-4686(99)00248-0 |
0.324 |
|
| 1998 |
Sánchez C, Leiva E. Underpotential versus overpotential deposition: a first-principles calculation Journal of Electroanalytical Chemistry. 458: 183-189. DOI: 10.1016/S0022-0728(98)00357-X |
0.306 |
|
| 1998 |
Sánchez CG, Leiva EPM, Dassie SA, Baruzzi AM. Facilitated alkali ion transfer at the water|1,2-dichloroethane interphase : ab initio calculations concerning alkaline metal cation-1,10-phenanthroline complexes Journal of Electroanalytical Chemistry. 451: 111-119. DOI: 10.1016/S0022-0728(97)00586-X |
0.325 |
|
| 1998 |
Sanchez C, Leiva E. First principles calculations of monolayer compressibilities Electrochimica Acta. 44: 1229-1236. DOI: 10.1016/S0013-4686(98)00226-6 |
0.333 |
|
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