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Eva M. Fernández

universidad nacional de educacion a distancia (uned)

H指数:21

被引数:2,539

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Sequential adsorption of multiple CO molecules on Au10- and Au9Zn- triangular clusters: the crucial role of a single atomic impurity

多个CO分子在Au10-和Au9Zn-三角簇上的顺序吸附：单个原子杂质的关键作用

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2025-01-010

PRE

Ergotropy and entanglement in critical spin chains

PHYSICAL REVIEW B

IF3.7

2023-02-085

OA

Interactions of nitric oxide molecules with pure and oxidized silver clusters Agn±/AgnO± (n=11-13): A computational study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-08-184

PRE

High-Performance Room Temperature Lithium-Ion Battery Solid Polymer Electrolytes Based on Poly(vinylidene fluoride-co-hexafluoropropylene) Combining Ionic Liquid and Zeolite

基于离子液体和沸石的聚 (偏二氟乙烯-共-六氟丙烯) 的高性能室温锂离子电池固体聚合物电解质

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2021-10-1220

PREAI

Nanowire reconstruction under external magnetic fields

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-12-230

OAAI

Size Dependent H2 Adsorption on AlnRh+ (n=1-12) Clusters

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-07-2329

OAAI

Hydrogen Chemisorption on Singly Vanadium-Doped Aluminum Clusters

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2017-10-1325

OAAI

Multiple adsorption of molecular oxygen on small Au/Pd cationic clusters at finite temperature. A van der Waals density functional study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-06-133

PREAI

Theoretical study of AlnV+ clusters and their interaction with Ar

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-12-036

PREAI

Capillary wave spectrum at adsorbed liquid films

PHYSICAL REVIEW B

IF3.7

2012-08-0112

OAAI

Thickness and fluctuations of free and adsorbed liquid films

PHYSICAL REVIEW B

IF3.7

2011-11-179

OAAI

Study of the Structural and Electronic Properties of [Ti@Si16]n, [Sc@Si16K]n, and [V@Si16F]n (n ≤ 9) Aggregates from First Principles

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2010-12-2331

PREAI

Comparative study of the surface layer density of liquid surfaces

PHYSICAL REVIEW B

IF3.7

2009-11-0332

PREAI

Scaling relationships for adsorption energies on transition metal oxide, sulfide, and nitride surfaces

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2008-06-03340

PREAI

Theoretical study of isoelectronic SinM clusters (M=Sc-,Ti,V+; n=14-18)

PHYSICAL REVIEW B

IF3.7

2007-05-1698

OA

Ab initio calculations of H2O and O2 adsorption on Al2O3 substrates

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2007-05-0153

PREAI

Planar and cagelike structures of gold clusters:: Density-functional pseudopotential calculations

PHYSICAL REVIEW B

IF3.7

2006-06-28114

OAAI

Theoretical study of structural, electronic, and magnetic properties of AunM+ clusters (M=Sc, Ti, V, Cr, Mn, Fe, Au; n≤9) -: art. no. 155412

PHYSICAL REVIEW B

IF3.7

2005-04-21115

PREAI

Trends in the structure and bonding of noble metal clusters -: art. no. 165403

PHYSICAL REVIEW B

IF3.7

2004-10-11552

PREAI

Intramolecular electron transfer:: Independent (ground state) adiabatic (chemical) and nonadiabatic reaction pathways in bis(hydrazine) radical cations

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2000-07-2136

PREAI