BERTONI, ANDRÉS I.; FOGARTY, RICHARD M.; SÁNCHEZ, CRISTIÁN G.; HORSFIELD, ANDREW P.

QM/MM optimization with quantum coupling: Host-guest interactions in a pentacene-doped p -terphenyl crystal

JOURNAL OF CHEMICAL PHYSICS; Año: 2022 vol. 156

BERDAKIN, MATIAS; SOLDANO, GERMAN; BONAFÉ, FRANCO P.; LIUBOV, VARLAMOVA; ARADI, BÁLINT; FRAUENHEIM, THOMAS; SÁNCHEZ, CRISTIÁN G

Dynamical evolution of the Schottky barrier as a determinant contribution to electron-hole pair stabilization and photocatalysis of plasmon-induced hot carriers

Nanoscale; Año: 2022 vol. 14 p. 2816 - 2825

LIEN-MEDRANO, CARLOS R.; BONAFÉ, FRANCO P.; YAM, CHI YUNG; PALMA, CARLOS-ANDRES; SÁNCHEZ, CRISTIÁN G.; FRAUENHEIM, THOMAS

Fano Resonance and Incoherent Interlayer Excitons in Molecular van der Waals Heterostructures

NANO LETTERS (PRINT); Año: 2022

BERTONI, ANDRÉS I.; SÁNCHEZ, CRISTIÁN G.

Data-driven approach for benchmarking DFTB-approximate excited state methods

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2022 vol. 25 p. 3789 - 3798

SÁNCHEZ, CRISTIÁN G.; BERDAKIN, MATIAS

Plasmon-Induced Hot Carriers: An Atomistic Perspective of the First Tens of Femtoseconds

JOURNAL OF PHYSICAL CHEMISTRY C; Año: 2022 vol. 126 p. 10015 - 10023

BERDAKIN, MATIAS; DOUGLAS-GALLARDO, OSCAR A.; SÁNCHEZ, CRISTIÁN G.

Interplay between Intra- And Interband Transitions Associated with the Plasmon-Induced Hot Carrier Generation Process in Silver and Gold Nanoclusters

JOURNAL OF PHYSICAL CHEMISTRY C; Año: 2020 vol. 124 p. 1631 - 1639

TACCONE, MARTÍN I.; FERNÁNDEZ, RICARDO A.; MOLINA, FRANCO L.; GUSTÍN, IGNACIO; SÁNCHEZ, CRISTIÁN G.; DASSIE, SERGIO A.; PINO, GUSTAVO A.

On the photophysics of electrochemically generated silver nanoclusters: Spectroscopic and theoretical characterization

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2020 vol. 22 p. 16813 - 16821

HOURAHINE, B.; ARADI, B.; BLUM, V.; BONAFÉ, F.; BUCCHERI, A.; CAMACHO, C.; CEVALLOS, C.; DESHAYE, M.Y.; DUMITRIC, T.Ä.; DOMINGUEZ, A.; EHLERT, S.; ELSTNER, M.; VAN DER HEIDE, T.; HERMANN, J.; IRLE, S.; KRANZ, J.J.; KÖHLER, C.; KOWALCZYK, T.; KUBA?, T.; LEE, I.S.; LUTSKER, V.; MAURER, R.J.; MIN, S.K.; MITCHELL, I.; NEGRE, C.; NIEHAUS, T.A.; NIKLASSON, A.M.N.; PAGE, A.J.; PECCHIA, A.; PENAZZI, G.; PERSSON, M.P.; Å&TILD;EZÁ?, J.; SÁNCHEZ, C.G.; STERNBERG, M.; STÖHR, M.; STUCKENBERG, F.; TKATCHENKO, A.; YU, V. W.-Z.; FRAUENHEIM, T.

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

JOURNAL OF CHEMICAL PHYSICS; Año: 2020 vol. 152

BUSTAMANTE, CARLOS M.; TODOROV, TCHAVDAR N.; SÁNCHEZ, CRISTIÁN G; HORSFIELD, ANDREW; SCHERLIS, DAMIAN A.

A simple approximation to the electron-phonon interaction in population dynamics

The Journal of chemical physics; Año: 2020 vol. 153

BONAFÉ, FRANCO P.; ARADI, BÁLINT; HOURAHINE, BEN; MEDRANO, CARLOS R.; HERNÁNDEZ, FEDERICO J.; FRAUENHEIM, THOMAS; SÁNCHEZ, CRISTIÁN G.

A Real-Time Time-Dependent Density Functional Tight-Binding Implementation for Semiclassical Excited State Electron-Nuclear Dynamics and Pump-Probe Spectroscopy Simulations

JOURNAL OF CHEMICAL THEORY AND COMPUTATION; Año: 2020 vol. 16 p. 4454 - 4469

MAYORGA, LÍA; GARCÍA SAMARTINO, CLARA; FLORES, GABRIEL; MASUELLI, SOFÍA; SÁNCHEZ, MARÍA V.; MAYORGA, LUIS S.; SÁNCHEZ, CRISTIÁN G.

A modelling study highlights the power of detecting and isolating asymptomatic or very mildly affected individuals for COVID-19 epidemic management

BMC PUBLIC HEALTH; Año: 2020 vol. 20

DOUGLAS-GALLARDO, OSCAR A.; BERDAKIN, MATÍAS; FRAUENHEIM, THOMAS; SÁNCHEZ, CRISTIÁN G.

Plasmon-induced hot-carrier generation differences in gold and silver nanoclusters

Nanoscale; Año: 2019 vol. 11 p. 8604 - 8615

HERNÁNDEZ, FEDERICO J.; BONAFÉ, FRANCO P.; ARADI, BÁLINT; FRAUENHEIM, THOMAS; SÁNCHEZ, CRISTIÁN G.

Simulation of Impulsive Vibrational Spectroscopy

JOURNAL OF PHYSICAL CHEMISTRY A; Año: 2019 vol. 123 p. 2065 - 2072

RAMÍREZ, FRANCISCO; DUNDAS, DANIEL; SÁNCHEZ, CRISTIÁN G.; SCHERLIS, DAMIAN A.; TODOROV, TCHAVDAR N.

Driven Liouville-von Neumann Equation for Quantum Transport and Multiple-Probe Green's Functions

JOURNAL OF PHYSICAL CHEMISTRY C; Año: 2019 vol. 123 p. 12542 - 12555

BUSTAMANTE, CARLOS M.; RAMÍREZ, FRANCISCO F.; SÁNCHEZ, CRISTIÁN G.; SCHERLIS, DAMIÁN A.

Multiscale approach to electron transport dynamics

JOURNAL OF CHEMICAL PHYSICS; Año: 2019 vol. 151

TACCONE, MARTÍN I.; CRUZ-ORTIZ, ANDRÉS F.; DEZALAY, JORDAN; SOORKIA, SATCHIN; BROQUIER, MICHEL; GRÉGOIRE, GILLES; SÁNCHEZ, CRISTIÁN G.; PINO, GUSTAVO A.

UV Photofragmentation of Cold Cytosine-M+ Complexes (M+: Na+, K+, Ag+)

JOURNAL OF PHYSICAL CHEMISTRY A; Año: 2019 vol. 123 p. 7744 - 7750

MEDRANO, CARLOS R.; SÁNCHEZ, CRISTIÁN G.

Trap-Door-Like Irreversible Photoinduced Charge Transfer in a Donor-Acceptor Complex

Journal of Physical Chemistry Letters; Año: 2018 vol. 9 p. 3517 - 3524

DOUGLAS-GALLARDO, OSCAR A.; BURGOS-PACI, MAXI A.; MENDOZA-CRUZ, RUBÉN; PUTNAM, KARL G.; JOSEFINA ARELLANO-JIMÉNEZ, M.; JOSÉ-YACAMÁN, MIGUEL; MARISCAL, MARCELO M.; MACAGNO, VICENTE A.; SÁNCHEZ, CRISTIÁN G.; PÉREZ, MANUEL A.

A novel one-pot room-temperature synthesis route to produce very small photoluminescent silicon nanocrystals

JOURNAL OF NANOPARTICLE RESEARCH; Año: 2018 vol. 20

DOUGLAS-GALLARDO, OSCAR A.; SÁNCHEZ, CRISTIÁN GABRIEL; VÖHRINGER-MARTINEZ, ESTEBAN

Communication: Photoinduced carbon dioxide binding with surface-functionalized silicon quantum dots

JOURNAL OF CHEMICAL PHYSICS; Año: 2018 vol. 148

TACCONE, MARTÍN I.; BERDAKIN, MATÍAS; PINO, GUSTAVO A.; SÁNCHEZ, CRISTIÁN G.

Optical properties and charge distribution in rod-shape DNA-silver cluster emitters

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2018 vol. 20 p. 22510 - 22516

BONAFÉ, FRANCO P.; HERNÁNDEZ, FEDERICO J.; ARADI, BÁLINT; FRAUENHEIM, THOMAS; SÁNCHEZ, CRISTIÁN G.

Fully Atomistic Real-Time Simulations of Transient Absorption Spectroscopy

Journal of Physical Chemistry Letters; Año: 2018 vol. 9 p. 4355 - 4359

MARQUEZ, DALMA M.; SÁNCHEZ, CRISTIÁN G.

Quantum efficiency of the photo-induced electronic transfer in dye-TiO2 complexes

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2018 vol. 20 p. 26280 - 26287

MANSILLA WETTSTEIN, CANDELA; SÁNCHEZ, CRISTIÁN G.

Characterization of ZnO as substrate for DSSC

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Año: 2018 vol. 20 p. 21910 - 21916

DOUGLAS-GALLARDO, OSCAR A.; SOLDANO, GERMÁN J.; MARISCAL, MARCELO M.; SÁNCHEZ, CRISTIÁN GABRIEL

Effects of oxidation on the plasmonic properties of aluminum nanoclusters

Nanoscale; Año: 2017 vol. 9 p. 17471 - 17480

MATIAS BERDAKIN; MARTÍN TACONNE; GUSTAVO PINO; CRISTIÁN G. SÁNCHEZ

DNA-Protected Silver Emitters: Charge Dependent Switching of Fluorescence

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Lugar: CAMBRIDGE; Año: 2017 vol. 19 p. 5721 - 5726

BONAFÉ, FRANCO P.; ARADI, BÁLINT; GUAN, MENGXUE; DOUGLAS-GALLARDO, OSCAR A.; LIAN, CHAO; MENG, SHENG; FRAUENHEIM, THOMAS; CRISTIÁN G. SÁNCHEZ

Plasmon-driven sub-picosecond breathing of metal nanoparticles

Nanoscale; Año: 2017 vol. 9 p. 12391 - 12397

OSCAR A. DOUGLAS-GALLARDO; MATIAS BERDAKIN; CRISTIAN GABRIEL SANCHEZ

Atomistic Insights into Chemical Interface Damping of Surface Plasmon Excitations in Silver Nanoclusters

JOURNAL OF PHYSICAL CHEMISTRY C; Lugar: Washington; Año: 2016 vol. 120 p. 24389 - 24399

MATIAS BERDAKIN; MARTÍN TACONNE; JULIAN J. KRANZ; GUSTAVO PINO; CRISTIAN GABRIEL SANCHEZ

Disentangling the Photophysics of DNA-Stabilized Silver Nanocluster Emitters

JOURNAL OF PHYSICAL CHEMISTRY C; Lugar: Washington; Año: 2016 vol. 120 p. 24409 - 24416

CANDELA MANSILLA WETTSTEIN; FRANCO P. BONAFÉ; MA. BELÉN OVIEDO; CRISTIAN GABRIEL SANCHEZ

Optical properties of graphene nanoflakes: Shape matters

JOURNAL OF CHEMICAL PHYSICS; Lugar: New York; Año: 2016 vol. 144 p. 224305 - 224313

CARLOS RAÚL MEDRANO; MA. BELÉN OVIEDO; CRISTIAN GABRIEL SANCHEZ

Photoinduced charge-transfer dynamics simulations in noncovalently bonded molecular aggregates

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Lugar: CAMBRIDGE; Año: 2016 vol. 18 p. 14840 - 14849

CHRISTIAN F. A. NEGRE; KARIN J. YOUNG; MA. BELÉN OVIEDO; LAURA J. ALLEN; CRISTIAN GABRIEL SANCHEZ; KATARZYNA N. JARZEMBSKA ; JASON B. BENEDICT; ROBERT H. CRABTREE; PHILIP COPPENS; GARY W. BRUDVIG; VÍCTOR S. BATISTA

Photoelectrochemical hole injection revealed in polyoxotitanate nanocrystals functionalized with organic adsorbates

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; Lugar: Washington; Año: 2014 vol. 136 p. 16420 - 16429

EMILIANO N. PRIMO; MARÍA BELÉN OVIEDO; CRISTIÁN G. SÁNCHEZ; MARÍA D. RUBIANES; GUSTAVO A. RIVAS

Bioelectrochemical Sensing of Promethazine with Bamboo-Type Multiwalled Carbon Nanotubes Dispersed in Calf-Thymus Double Stranded DNA

BIOELECTROCHEMISTRY; Lugar: Amsterdam; Año: 2014 vol. 99C p. 8 - 16

URIEL N. MORZAN; FRANCISCO F. RAMIREZ; MARÍA BELÉN OVIEDO; CRISTIÁN G. SÁNCHEZ; DAMIÁN A. SCERLIS; MARIANO C. GONZÁLES LEBRERO

Electron dynamics in complex environments with real-time time dependent density functional theory in a QM-MM framework.

JOURNAL OF CHEMICAL PHYSICS; Lugar: New York; Año: 2014 vol. 140 p. 164105 - 164105

S. A. PAZ; MARTÍN ZOLOFF MICHOFF; C. F. A. NEGRE; J. A. OLMOS-ASAR; M. M. MARISCAL; C. G. SANCHEZ; E. P. M. LEIVA

Anchoring sites to the STM tip can explain multiple peaks in single molecule conductance histograms

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Lugar: CAMBRIDGE; Año: 2013 vol. 15 p. 1526 - 1531

VALERIA FUERTES; C. F. A. NEGRE; MA. BELÉN OVIEDO; FRANCO P. BONAFÉ; FABIANA Y. OLIVA; C. G. SANCHEZ

A theoretical study of the optical properties of nanostructured TiO2

JOURNAL OF PHYSICS CONDENSED MATTER; Lugar: Londres; Año: 2013 vol. 25 p. 115304 - 115304

C. F. A. NEGRE; E. M. PERASSI; E. A. CORONADO; C. G. SANCHEZ

Quantum dynamical simulations of local field enhancement in metal nanoparticles

JOURNAL OF PHYSICS CONDENSED MATTER; Lugar: Londres; Año: 2013 vol. 25 p. 125304 - 125313

S. A. PAZ; M. E. ZOLOFF-MICHOFF; C. F. A. NEGRE; J. A. OLMOS-ASAR; M. M. MARISCAL; C. G. SANCHEZ; E.P. M. LEIVA

Configurational Behavior and Conductance of Alkanedithiol Molecular Wires from Accelerated Dynamics Simulations

JOURNAL OF CHEMICAL THEORY AND COMPUTATION; Lugar: Washington; Año: 2012 vol. 8 p. 4539 - 4545

CHRISTIAN F. A. NEGRE; VALERIA FUERTES; MARÍA BELÉN OVIEDO; FABIANA Y. OLIVA; CRISTIÁN G. SÁNCHEZ

Quantum Dynamics of Light-Induced Charge Injection in a Model Dye-Nanoparticle Complex

JOURNAL OF PHYSICAL CHEMISTRY C; Lugar: Washington; Año: 2012 vol. 116 p. 14748 - 14753

MA. BELÉN OVIEDO; X. ZÁRATE; C. F. A. NEGRE; E. SCHOTT; R. ARRATIA-PÉREZ; C. G. SANCHEZ

Quantum Dynamical Simulations as a Tool for Predicting Photoinjection Mechanisms in Dye-Sensitized TiO2 Solar Cells

The Journal of Physical Chemistry Letters; Lugar: Washington; Año: 2012 vol. 3 p. 2548 - 2555

O. A. OVIEDO; C. F. A. NEGRE; M. M. MARISCAL; C. G. SANCHEZ; E.P. M. LEIVA

Underpotential deposition on free nanoparticles: Its meaning and measurement

ELECTROCHEMISTRY COMMUNICATIONS; Año: 2012 vol. 16 p. 1 - 5

CHRISTIAN F. A. NEGRE; GABRIEL E. JARA; D. MARIANO A. VERA; ADRIANA B. PIERINI; CRISTIÁN G. SÁNCHEZ

Detailed analysis of water structure in a solvent mediated electron tunneling mechanism

JOURNAL OF PHYSICS CONDENSED MATTER; Lugar: Londres; Año: 2011 vol. 23 p. 245305 - 245313

MA. BELÉN OVIEDO; CRISTIÁN G. SÁNCHEZ

Transition Dipole Moments of the Qy Band in Photosynthetic Pigments

JOURNAL OF PHYSICAL CHEMISTRY A; Lugar: Columbus; Año: 2011 vol. 115 p. 12280 - 12285

MA. BELÉN OVIEDO; CHRISTIAN F. A. NEGRE; CRISTIÁN G. SÁNCHEZ

Dynamical simulation of the optical response of photosynthetic pygments

PHYSICAL CHEMISTRY CHEMICAL PHYSICS; Lugar: Londres; Año: 2010 vol. 12 p. 6706 - 6711

CHRISTIAN F. A. NEGRE; CRISTIÁN G. SÁNCHEZ

Effect of molecular adsorbates on the plasmon resonance of metallic nanoparticles

CHEMICAL PHYSICS LETTERS; Lugar: Amsterdam; Año: 2010 vol. 494 p. 255 - 259

S. LIMANDRI; S. CEPPI; G. TIRAO; G. STUTZ; CRISTIÁN G. SÁNCHEZ; J. A. RIVEROS

High resolution study of Kâ and Kâ1,3 X-ray emission lines from Mn-compounds

CHEMICAL PHYSICS; Lugar: Amsterdam; Año: 2010 vol. 367 p. 93 - 98

C. F. A. NEGRE; C. G. SANCHEZ

Atomistic structure dependence of the collective excitation in metal nanoparticles

JOURNAL OF CHEMICAL PHYSICS; Año: 2008 vol. 129 p. 34710 - 34717

CHRISTIAN F. A. NEGRE; PABLO A. GALLAY; CRISTIÁN G. SÁNCHEZ

Model non-linear nano-electronic device

CHEMICAL PHYSICS LETTERS; Año: 2008 vol. 460 p. 220 - 224

A. P. HORSFIELD; M. W. FINNIS; M. FOULKES; J. LEPAGE; D. MASON; C. RACE; A. P. SUTTON; D. R. BOWLER; A. J. FISHER; R. MIRANDA; L. STELLA; A. M. STONEHAM; D. DUNDAS; E. J. MCENIRY; T. N. TODOROV; C. G. SANCHEZ

Correlated electron-ion dynamics in metallic systems

COMPUTATIONAL MATERIALS SCIENCE; Año: 2008 vol. 44 p. 16 - 20

E. J. MCENIRY; D. R. BOWLER; D. DUNDAS; A. P. HORSFIELD; C. G. SANCHEZ; T. N. TODOROV

Dynamical simulation of inelastic quantum transport

JOURNAL OF PHYSICS CONDENSED MATTER; Año: 2007 vol. 19 p. 196201 - 196224

A. P. HORSFIELD; D. R. BOWLER; H. NESS; C. G. SANCHEZ; T. N. TODOROV; A. J. FISHER

The transfer of energy between electrons and ions in solids

REPORTS ON PROGRESS IN PHYSICS; Año: 2006 vol. 69 p. 1195 - 1234

E. P. M. LEIVA; C. G. SÁNCHEZ; P. VÉLEZ; W. SCHMICKLER

Theory of electrochemical monoatomic nanowires

PHYSICAL REVIEW B - CONDENSED MATTER AND MATERIALS PHYSICS; Año: 2006 vol. 74 p. 35422 - 35422

M. STAMENOVA; S. SAHOO; C. G. SÁNCHEZ; T. N. TODOROV; S. SANVITO

Magneto-mechanical interplay in spin-polarized point contacts

PHYSICAL REVIEW B - CONDENSED MATTER AND MATERIALS PHYSICS; Año: 2006 vol. 73 p. 94439 - 94439

C. G. SÁNCHEZ; M. STAMENOVA; D. R. BOWLER; A. P. HORSFIELD; S. SANVITO; T. N. TODOROV

Molecular conduction: do time-dependent simulations tell you more than the Landauer approach?

JOURNAL OF CHEMICAL PHYSICS; Año: 2006 vol. 124 p. 214708 - 214708

ANDREW P. HORSFIELD; D. R. BOWLER; A. J. FISHER; TCHAVDAR N. TODOROV; C. G. SANCHEZ

Correlated electron–ion dynamics: the excitation of atomic motion by energetic electrons

JOURNAL OF PHYSICS CONDENSED MATTER; Año: 2005 vol. 17 p. 4793 - 4812

TCHAVDAR N. TODOROV; C. G. SANCHEZ; D. R. BOWLER; ANDREW P. HORSFIELD

Correlated electron-ion dynamics - Scientific Highlight of the Month (April)

Psi-k Newsletter; Año: 2005 p. 69 - 91

D. R. BOWLER; ANDREW P. HORSFIELD; C. G. SANCHEZ; TCHAVDAR N. TODOROV

Correlated electron–ion dynamics with open boundaries: formalism

JOURNAL OF PHYSICS CONDENSED MATTER; Año: 2005 vol. 17 p. 3985 - 3995

LEANDRO M. LIBORIO; C. G. SANCHEZ; ANTHONY T. PAXTON; MICHAEL W. FINNIS

Stability of Sr adatom model structures for SrTiO3(001) surface reconstructions

JOURNAL OF PHYSICS CONDENSED MATTER; Año: 2005 vol. 17 p. 223 - 230

C. G. SANCHEZ; E. SANTOS; W. SCHMICKLER

First-principles calculation of the second harmonic response of Ag(111) and Ag(100) surfaces

PHYSICAL REVIEW B - CONDENSED MATTER AND MATERIALS PHYSICS; Año: 2005 vol. 71 p. 1 - 4

C. G. SANCHEZ; A. Y. LOZOVOI; A. ALAVI

Field evaporation from first principles

MOLECULAR PHYSICS; Año: 2004 vol. 102 p. 1045 - 1055

A. P. HORSFIELD; D. R. BOWLER; A. J. FISHER; T. N. TODOROV; C. G. SANCHEZ

Beyond ehrenfest: correlated non-adiabatic molecular dynamics

JOURNAL OF PHYSICS CONDENSED MATTER; Año: 2004 vol. 16 p. 8251 - 8266

E. P. M. LEIVA; C. G. SANCHEZ

NEMCA effect: why are the work function changes of the gas exposed catalyst-electrode surface one-to-one related to the changes in the catalyst working electrode potential?

JOURNAL OF SOLID STATE ELECTROCHEMISTRY (PRINT); Año: 2003 vol. 7 p. 588 - 600

Z. P. LIU; X. GONG; J. J. KOHANOFF; C. G. SANCHEZ; P. HU

Catalytic Role of Metal Oxides in Gold-based Catalysts: A First Principles Study of CO Oxidation on TiO2 Supported Au

PHYSICAL REVIEW LETTERS; Año: 2003 vol. 91 p. 266102 - 266106

C. G. SANCHEZ; E. P. M. LEIVA; W. SCHMICKLER

On the catalytic activity of palladium clusters generated with the electrochemical scanning-tunnelling microscope

ELECTROCHEMISTRY COMMUNICATIONS; Año: 2003 vol. 5 p. 584 - 586

C. G. SANCHEZ

Molecular reorientation of water adsorbed on charged Ag(111) surfaces

SURFACE SCIENCE; Año: 2003 vol. 527 p. 1 - 11

C. G. SANCHEZ; S. A. DASSIE; E. P. M. LEIVA

On the Stability of Ag/Au(111) Expanded Structures

LANGMUIR; Año: 2002 vol. 18 p. 6628 - 6632

C. G. SANCHEZ; J. J. KOHANOFF; E. P. M. LEIVA

The relevance of heterometallic binding energy for metal underpotential deposition

LANGMUIR; Año: 2001 vol. 17 p. 2219 - 2227

M. I. ROJAS; C. G. SANCHEZ; M. G. DEL POPOLO; E. P. M. LEIVA

Erratum to: An embedded atom approach to underpotential deposition phenomena, Surf. Sci. 421 (1999) 59

SURFACE SCIENCE; Año: 2000 vol. 453 p. 225 - 228

C. G. SANCHEZ; E. P. M. LEIVA

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; Año: 1999 vol. 45 p. 691 - 697

C. G. SANCHEZ; M. G. DEL POPOLO; E. P. M. LEIVA

An embedded atom approach to underpotential deposition phenomena

SURFACE SCIENCE; Año: 1999 vol. 421 p. 59 - 72

C. G. SANCHEZ; E. P. M. LEIVA

First principles calculations of monolayer compressibilities

ELECTROCHIMICA ACTA; Año: 1998 vol. 44 p. 1229 - 1236

C. G. SANCHEZ; S. A. DASSIE; A. M. BARUZZI; E. P. M. LEIVA

Facilitated alkali ion transfer at the water 1,2-dichloroethane interphase: Ab-initio calculations concerning alkaline metal cation - 1,10-phenantroline complexes

JOURNAL OF ELECTROANALYTICAL CHEMISTRY; Año: 1998 vol. 451 p. 111 - 119

C. G. SANCHEZ; S. DASSIE; A. M. BARUZZI; E. P. M. LEIVA

Some theoretical considerations concerning ion hydration in the case of ion transfer between water and 1,2-dichloroethane

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN; Año: 1998 vol. 71 p. 549 - 554

C. G. SANCHEZ; E. P. M. LEIVA

Underpotential vs. overpotential deposition: A first-principles calculation

JOURNAL OF ELECTROANALYTICAL CHEMISTRY; Año: 1998 vol. 458 p. 183 - 189