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Structure and stability of coinage metal fluoride and chloride clusters (MnFn and MnCln, M = Cu, Ag, or Au; n = 1-6)

Journal of computational chemistry, 2012-10, Vol.33 (26), p.2083-2091

Rabilloud, F.

2012

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Structure, Stability, and Electronic and Magnetic Properties of VGen (n = 1-19) Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-05, Vol.121 (18), p.3540-3554

2017

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Structure, stability, and electronic properties of niobium-germanium and tantalum-germanium clusters

Journal of molecular modeling, 2019-05, Vol.25 (5), p.113-17, Article 113

2019

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Effects of an external electric field on the electronic properties and optical excitations of germanane and silicane monolayers

Journal of physics. Condensed matter, 2023-05, Vol.35 (17), p.175502

2023

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Thermal expansion of free-standing graphene: benchmarking semi-empirical potentials

Journal of physics. Condensed matter, 2014-05, Vol.26 (18), p.185401-185401

2014

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Core-excited resonances initiated by unusually low energy electrons observed in dissociative electron attachment to Ni(II) (bis)acetylacetonate

The Journal of chemical physics, 2020-09, Vol.153 (12), p.124302-124302

2020

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Selective Desorption of Ethylene after Dimethyl Sulfide Reaction on Cold Gold Surface

Journal of physical chemistry. C, 2019-01, Vol.123 (3), p.1874-1879

2019

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Phosphorus, cobalt‐phosphorus, and nickel‐phosphorus clusters: Growth behavior, electronic, and magnetic properties

International journal of quantum chemistry, 2023-10, Vol.123 (19), p.n/a

2023

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Geometry and spin-multiplicity of half-sandwich type transition-metal-benzene complexes

The Journal of chemical physics, 2005-04, Vol.122 (13), p.134303-134303

Rabilloud, F

2005

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Optical absorption of small silver clusters: Agn, (n=4–22)

The Journal of chemical physics, 2008, Vol.129 (19)

2008

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Structure and Bonding in Coinage Metal Halide Clusters M n X n , M = Cu, Ag, Au; X = Br, I; n = 1–6

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-04, Vol.116 (13), p.3474-3480

Rabilloud, F

2012

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Structure, Stability, and Electronic and Magnetic Properties of VGe n (n = 1–19) Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-05, Vol.121 (18), p.3540-3554

2017

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Adsorption of metal nanoparticles on carbon substrates and epitaxial graphene: Assessing models for dispersion forces

Physical review. B, Condensed matter and materials physics, 2015-06, Vol.91 (24), Article 245433

2015

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Stability of alkali-encapsulating silicon cage clusters

The Journal of chemical physics, 2007-10, Vol.127 (16), p.164306-164306-7

2007

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Density Functional Study of Structural and Electronic Properties of Small Bimetallic Silver−Nickel Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-08, Vol.111 (32), p.7726-7731

2007

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Optical response of silver nanoclusters complexed with aromatic thiol molecules: a time-dependent density functional study

Journal of physics. B, Atomic, molecular, and optical physics, 2011-02, Vol.44 (3), p.035101

2011

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Ab Initio Study of Neutral and Charged Copper Bromide (CuBr)n(+) Clusters (n = 1–6)

Journal of cluster science, 2012-03, Vol.23 (1), p.165-176

2012

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Modeling Water Clusters on Cationic Carbonaceous Seeds

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-07, Vol.114 (27), p.7267-7274

2010

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Effective embedded-atom potential for metallic adsorbates on crystalline surfaces

Modelling and simulation in materials science and engineering, 2014-04, Vol.22 (3), p.35015-22

2014

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Electric Dipoles and Susceptibilities of Alkali Clusters/Fullerene Complexes: Experiments and Simulations

Journal of physical chemistry. C, 2007-12, Vol.111 (48), p.17795-17803

2007

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Structure and Bonding in Coinage Metal Halide Clusters M sub(n)X sub(n), M = Cu, Ag, Au; X = Br, I; n = 1-6

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-04, Vol.116 (13), p.3474-3480-3474-3480

Rabilloud, F

2012

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A hydrodynamic ocean tide model improved by assimilating a satellite altimeter-derived data set

Journal of Geophysical Research, 1998-03, Vol.103 (C3), p.5513-5529

1998

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Interplay between Raman shift and thermal expansion in graphene: Temperature-dependent measurements and analysis of substrate corrections

Physical review. B, Condensed matter and materials physics, 2015-02, Vol.91 (7), Article 075426

2015

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Ab initio Study of Neutral and Charged SinNap(+) (n ≤ 6, p ≤ 2) Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-01, Vol.110 (3), p.1046-1051

2006

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Structural, electronic and magnetic properties of Pn+1 and FePn (n=1–14) clusters

Computational and theoretical chemistry, 2017-12, Vol.1122, p.16-26

2017

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Structure and stability of coinage metal fluoride and chloride clusters (MnFn and MnCln, M = Cu, Ag, or Au; n = 1-6)

Structure, Stability, and Electronic and Magnetic Properties of VGen (n = 1-19) Clusters

Structure, stability, and electronic properties of niobium-germanium and tantalum-germanium clusters

Effects of an external electric field on the electronic properties and optical excitations of germanane and silicane monolayers

Thermal expansion of free-standing graphene: benchmarking semi-empirical potentials

Core-excited resonances initiated by unusually low energy electrons observed in dissociative electron attachment to Ni(II) (bis)acetylacetonate

Selective Desorption of Ethylene after Dimethyl Sulfide Reaction on Cold Gold Surface

Phosphorus, cobalt‐phosphorus, and nickel‐phosphorus clusters: Growth behavior, electronic, and magnetic properties

Geometry and spin-multiplicity of half-sandwich type transition-metal-benzene complexes

Optical absorption of small silver clusters: Agn, (n=4–22)

Structure and Bonding in Coinage Metal Halide Clusters M n X n , M = Cu, Ag, Au; X = Br, I; n = 1–6

Structure, Stability, and Electronic and Magnetic Properties of VGe n (n = 1–19) Clusters

Adsorption of metal nanoparticles on carbon substrates and epitaxial graphene: Assessing models for dispersion forces

Stability of alkali-encapsulating silicon cage clusters

Density Functional Study of Structural and Electronic Properties of Small Bimetallic Silver−Nickel Clusters

Optical response of silver nanoclusters complexed with aromatic thiol molecules: a time-dependent density functional study

Ab Initio Study of Neutral and Charged Copper Bromide (CuBr)n(+) Clusters (n = 1–6)

Modeling Water Clusters on Cationic Carbonaceous Seeds

Effective embedded-atom potential for metallic adsorbates on crystalline surfaces

Electric Dipoles and Susceptibilities of Alkali Clusters/Fullerene Complexes: Experiments and Simulations

Structure and Bonding in Coinage Metal Halide Clusters M sub(n)X sub(n), M = Cu, Ag, Au; X = Br, I; n = 1-6

A hydrodynamic ocean tide model improved by assimilating a satellite altimeter-derived data set

Interplay between Raman shift and thermal expansion in graphene: Temperature-dependent measurements and analysis of substrate corrections

Ab initio Study of Neutral and Charged SinNap(+) (n ≤ 6, p ≤ 2) Clusters

Structural, electronic and magnetic properties of Pn+1 and FePn (n=1–14) clusters

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