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Enrique Sanchez Marcos
Enrique Sanchez Marcos
Professor of Physical Chemistry, Universidad de Sevilla
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Title
Cited by
Cited by
Year
First-Principles Ion−Water Interaction Potentials for Highly Charged Monatomic Cations. Computer Simulations of Al3+, Mg2+, and Be2+ in Water
JM Martínez, RR Pappalardo, E Sánchez Marcos
Journal of the American Chemical Society 121 (13), 3175-3184, 1999
1501999
The hydration of Cu2+: Can the Jahn-Teller effect be detected in liquid solution?
J Chaboy, A Muñoz-Páez, PJ Merkling, E Sánchez Marcos
The Journal of chemical physics 124 (6), 2006
1252006
Determination of the second hydration shell of Cr3+ and Zn2+ in aqueous solutions by extended X-ray absorption fine structure
A Munoz-Paez, RR Pappalardo, E Sanchez Marcos
Journal of the American Chemical Society 117 (47), 11710-11720, 1995
1111995
Three-center four-electron bonds and their indices
T Kar, ES Marcos
Chemical physics letters 192 (1), 14-20, 1992
1111992
Effects of the solvent reaction field on the geometrical structures of hexahydrate metallic cations
E Sanchez Marcos, RR Pappalardo, D Rinaldi
The Journal of Physical Chemistry 95 (22), 8928-8932, 1991
1051991
Solvent effects on molecular geometries and isomerization processes: A study of push-pull ethylenes in solution
RR Pappalardo, E Sanchez Marcos, MF Ruiz-Lopez, D Rinaldi, JL Rivail
Journal of the American Chemical Society 115 (9), 3722-3730, 1993
1021993
Ab initio x-ray absorption study of copper -edge XANES spectra in Cu(II) compounds
J Chaboy, A Muñoz-Páez, F Carrera, P Merkling, ES Marcos
Physical Review B 71 (13), 134208, 2005
982005
Solving the hydration structure of the heaviest actinide aqua ion known: the californium (III) case
E Galbis, J Hernández-Cobos, C den Auwer, C Le Naour, D Guillaumont, ...
Angew. Chem. Int. Ed 49, 3811-3815, 2010
952010
Theoretical study of the microsolvation of the bromide anion in water, methanol, and acetonitrile: Ion− solvent vs solvent− solvent interactions
R Ayala, JM Martínez, RR Pappalardo, E Sánchez Marcos
The Journal of Physical Chemistry A 104 (12), 2799-2807, 2000
912000
Exploring the Capabilities of X-ray Absorption Spectroscopy for Determining the Structure of Electrolyte Solutions:  Computed Spectra for Cr3+ or Rh3+ in Water …
PJ Merkling, A Muñoz-Páez, E Sánchez Marcos
Journal of the American Chemical Society 124 (36), 10911-10920, 2002
892002
Recovering the concept of the hydrated ion for modeling ionic solutions: a Monte Carlo study of zinc (2+) in water
RR Pappalardo, E Sanchez Marcos
The Journal of Physical Chemistry 97 (17), 4500-4504, 1993
881993
Geometry and Hydration Structure of Pt(II) Square Planar Complexes [Pt(H2O)4]2+ and [PtCl4]2- as Studied by X-ray Absorption Spectroscopies and Quantum …
R Ayala, ES Marcos, S Díaz-Moreno, VA Solé, A Muñoz-Páez
The Journal of Physical Chemistry B 105 (31), 7588-7593, 2001
792001
Study of the Ag+ Hydration by Means of a Semicontinuum Quantum-Chemical Solvation Model
JM Martínez, RR Pappalardo, ES Marcos
The Journal of Physical Chemistry A 101 (24), 4444-4448, 1997
771997
Nature of metal binding sites in Cu (II) complexes with histidine and related N-coordinating ligands, as studied by EXAFS
F Carrera, ES Marcos, PJ Merkling, J Chaboy, A Muñoz-Páez
Inorganic chemistry 43 (21), 6674-6683, 2004
752004
On the halide hydration study: development of first-principles halide ion-water interaction potential based on a polarizable model
R Ayala, JM Martı́nez, RR Pappalardo, E Sánchez Marcos
The Journal of chemical physics 119 (18), 9538-9548, 2003
712003
Theoretical study of the different coordination modes of copper-carbon dioxide complex
R Caballol, E Sanchez Marcos, JC Barthelat
Journal of Physical Chemistry 91 (6), 1328-1333, 1987
711987
Application of the Hydrated Ion Concept for Modeling Aqueous Solutions Containing Highly Charged Ions:  A Monte Carlo Simulation of Cr3+ in Water Using an …
RR Pappalardo, JM Martínez, ES Marcos
The Journal of Physical Chemistry 100 (28), 11748-11754, 1996
671996
Understanding the Hydration Structure of Square-Planar Aquaions:  The [Pd(H2O)4]2+ Case
JM Martínez, F Torrico, RR Pappalardo, E Sanchez Marcos
The Journal of Physical Chemistry B 108 (40), 15851-15855, 2004
622004
A molecular dynamics study of the hydration based on a fully flexible hydrated ion model
JM Martı́nez, RR Pappalardo, E Sánchez Marcos
The Journal of chemical physics 109 (4), 1445-1455, 1998
601998
The hydration structure of the heavy-alkalines Rb+ and Cs+ through molecular dynamics and X-ray absorption spectroscopy: surface clusters and eccentricity
DZ Caralampio, JM Martínez, RR Pappalardo, ES Marcos
Physical Chemistry Chemical Physics 19 (42), 28993-29004, 2017
592017
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