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191 Retrospective study of 87 interstitial brachytherapy for facial skin carcinomas

Radiotherapy and oncology, 1996-05, Vol.39, p.S48-S48

1996

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P47 Curietherapie des carcinomes cutanés de la face: série rétrospective du CHU de Grenoble

Cancer radiothérapie, 1998-09, Vol.2 (5), p.629-629

1998

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The Mackay‐Type Cluster [Cu43Al12](Cp)12: Open‐Shell 67‐Electron Superatom with Emerging Metal‐Like Electronic Structure

Angewandte Chemie International Edition, 2018-10, Vol.57 (44), p.14630-14634

International ed. in English, 2018

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Organometallic chemistry of new carbon materials. Structure and dynamic behavior of group 6 metal tricabonyl complexes of graphene and perforated graphene: a DFT study

New journal of chemistry, 2019, Vol.43 (46), p.17991-182

2019

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Electron counting and bonding patterns in assemblies of three and more silver-rich superatoms

Nanoscale, 2020-10, Vol.12 (39), p.238-2316

2020

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Thermochromic Luminescence of Copper Iodide Clusters: The Case of Phosphine Ligands

Inorganic chemistry, 2011-11, Vol.50 (21), p.10682-10692

2011

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Geometry Flexibility of Copper Iodide Clusters: Variability in Luminescence Thermochromism

Inorganic chemistry, 2015-05, Vol.54 (9), p.4483-4494

2015

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Incorporation of a ferrocene unit in the π-conjugated structure of donor-linker-acceptor (D-π-A) chromophores for nonlinear optics (NLO)

Dyes and pigments, 2018-08, Vol.155, p.68-74

2018

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Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster

Inorganic chemistry, 2020-07, Vol.59 (13), p.9077-9085

2020

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Toward the Formation of N-Heterocyclic-Carbene-Protected Gold Clusters of Various Nuclearities. A Comparison with Their Phosphine-Protected Analogues from Density Functional Theory Calculations

Inorganic chemistry, 2020-10, Vol.59 (20), p.15240-15249

2020

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1,6-Methano[10]annulene as prospective organometallic ligand from the annulene family: A DFT study of transition metal π-complexes and their inter-ring haptotropic rearrangements

Journal of organometallic chemistry, 2018-07, Vol.867, p.306-311

2018

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Influence of Ion Pairing in Inter-Ring Haptotropic Rearrangements in Cationic Cyclopentadienyl Complexes of Ruthenium with Naphthalene: A DFT Investigation

Organometallics, 2013-06, Vol.32 (12), p.3512-3520

2013

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Monocarboxylate-protected two-electron superatomic silver nanoclusters with high photothermal conversion performance

Nanoscale, 2023-05, Vol.15 (18), p.8245-8254

2023

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Surface modifications of eight-electron palladium silver superatomic alloys

Communications chemistry, 2022-11, Vol.5 (1), p.151-151, Article 151

2022

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Electron count and electronic structure of bare icosahedral Au and Au ionic nanoclusters and ligated derivatives. Stable models with intermediate superatomic shell fillings

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (36), p.2751-2757

2020

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DFT study of inter-ring haptotropic rearrangement in CpRu+ complexes of polycyclic aromatic ligands

Journal of organometallic chemistry, 2019-07, Vol.889, p.9-14

2019

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From 8- to 18-Cluster Electrons Superatoms: Evaluation via DFT Calculations of the Ligand-Protected W@Au(12)(dppm)(6) Cluster Displaying Distinctive Electronic and Optical Properties

Inorganic chemistry, 2023, Vol.62 (7), p.3047-3055

2023

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Quantum chemical study of the structures and dynamic behavior of tricarbonyl complexes of Group 6 metals (Cr, Mo, W) with polyaromatic hydrocarbons using the density functional theory

Russian chemical bulletin, 2017-07, Vol.66 (7), p.1163-1176

2017

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Chromium Tricarbonyl and Chromium Benzene Complexes of Graphene, Their Properties, Stabilities, and Inter-Ring Haptotropic Rearrangements - A DFT Investigation

European journal of inorganic chemistry, 2015-01, Vol.2015 (2), p.250-257

2015

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Telangiectasias of the breasts showing diffuse dermal angiomatosis in a patient with diffuse livedo reticularis

Dermatology online journal, 2022-10, Vol.28 (5)

2022

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Early stage litter decomposition across biomes

The Science of the total environment, 2018-07, Vol.628-629, p.1369-1394

2018

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Thermally induced inter-ring haptotropic rearrangements in π-complexes of molybdenum with nitrogen containing polyaromatic heterocycles: A DFT study

Journal of organometallic chemistry, 2017-02, Vol.830, p.212-218

2017

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Two‐Dimensional Spectra of Radar Returns from Sea: 1. Theoretical and Numerical Study of the Group Line

Journal of geophysical research. Oceans, 2019-12, Vol.124 (12), p.8767-8776

2019

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Azacitidine–venetoclax versus azacitidine salvage treatment for primary induction failure or first relapsed acute myeloid leukaemia patients

European journal of haematology, 2024-04, Vol.112 (4), p.530-537

2024

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191 Retrospective study of 87 interstitial brachytherapy for facial skin carcinomas

P47 Curietherapie des carcinomes cutanés de la face: série rétrospective du CHU de Grenoble

The Mackay‐Type Cluster [Cu43Al12](Cp)12: Open‐Shell 67‐Electron Superatom with Emerging Metal‐Like Electronic Structure

Organometallic chemistry of new carbon materials. Structure and dynamic behavior of group 6 metal tricabonyl complexes of graphene and perforated graphene: a DFT study

Electron counting and bonding patterns in assemblies of three and more silver-rich superatoms

Thermochromic Luminescence of Copper Iodide Clusters: The Case of Phosphine Ligands

Geometry Flexibility of Copper Iodide Clusters: Variability in Luminescence Thermochromism

Incorporation of a ferrocene unit in the π-conjugated structure of donor-linker-acceptor (D-π-A) chromophores for nonlinear optics (NLO)

Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster

Toward the Formation of N-Heterocyclic-Carbene-Protected Gold Clusters of Various Nuclearities. A Comparison with Their Phosphine-Protected Analogues from Density Functional Theory Calculations

1,6-Methano[10]annulene as prospective organometallic ligand from the annulene family: A DFT study of transition metal π-complexes and their inter-ring haptotropic rearrangements

Influence of Ion Pairing in Inter-Ring Haptotropic Rearrangements in Cationic Cyclopentadienyl Complexes of Ruthenium with Naphthalene: A DFT Investigation

Ritonavir-boosted darunavir combined with raltegravir or tenofovir–emtricitabine in antiretroviral-naive adults infected with HIV-1: 96 week results from the NEAT001/ANRS143 randomised non-inferiority trial

Monocarboxylate-protected two-electron superatomic silver nanoclusters with high photothermal conversion performance

Surface modifications of eight-electron palladium silver superatomic alloys

Electron count and electronic structure of bare icosahedral Au and Au ionic nanoclusters and ligated derivatives. Stable models with intermediate superatomic shell fillings

DFT study of inter-ring haptotropic rearrangement in CpRu+ complexes of polycyclic aromatic ligands

From 8- to 18-Cluster Electrons Superatoms: Evaluation via DFT Calculations of the Ligand-Protected W@Au(12)(dppm)(6) Cluster Displaying Distinctive Electronic and Optical Properties

Quantum chemical study of the structures and dynamic behavior of tricarbonyl complexes of Group 6 metals (Cr, Mo, W) with polyaromatic hydrocarbons using the density functional theory

Chromium Tricarbonyl and Chromium Benzene Complexes of Graphene, Their Properties, Stabilities, and Inter-Ring Haptotropic Rearrangements - A DFT Investigation

Telangiectasias of the breasts showing diffuse dermal angiomatosis in a patient with diffuse livedo reticularis

Early stage litter decomposition across biomes

Thermally induced inter-ring haptotropic rearrangements in π-complexes of molybdenum with nitrogen containing polyaromatic heterocycles: A DFT study

Two‐Dimensional Spectra of Radar Returns from Sea: 1. Theoretical and Numerical Study of the Group Line

Azacitidine–venetoclax versus azacitidine salvage treatment for primary induction failure or first relapsed acute myeloid leukaemia patients

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