Harry Ramanantoanina (0000-0002-2086-6958)

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Biography

Harry Ramanantoanina was born in Madagascar in 1985. He moved to Switzerland in 2003 where he studied chemistry at University of applied science western Switzerland (Engineering school) and University of Fribourg. He got his PhD degree in 2014 under the supervision of Claude Daul. He is currently postdoctoral fellow at Paul Scherrer Institute in Switzerland (since 2015). His research areas include theoretical modeling, computational chemistry, spectroscopy, ligand-field theory and multiplet theory.

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Paul Scherrer Institut: Villigen, AG, CH

2015-10-01 to present | Postdoctoral fellow (Nuclear Energy and Safety)

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Harry Ramanantoanina

https://orcid.org/0000-0002-2086-6958

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Employment (3)

Paul Scherrer Institut: Villigen, AG, CH

Université de Fribourg Anglais: Fribourg, FR, CH

Lonza Ltd Research and Development Centre Visp: Visp, VS, CH

Education and qualifications (3)

Université de Fribourg: Fribourg, FR, CH

Université de Fribourg: Fribourg, FR, CH

HES-SO Valais Wallis: Sion, VS, CH

Works (48)

Isolating multiplet structure in 5f inverse photoemission

Resonant inelastic X-ray scattering tools to count 5 f electrons of actinides and probe bond covalency

Laser resonance chromatography: First commissioning results and future prospects

Transport-property predictions for laser resonance chromatography on Rf+ (Z=104)

Photon-Modulated Bond Covalency of [Sm(II)(η<sup>9</sup>-C<sub>9</sub>H<sub>9</sub>)<sub>2</sub>]

U(V) Stabilization via Aliovalent Incorporation of Ln(III) into Oxo‐salt Framework

Multielectronic and multiatomic effects in the U O4,5 x-ray absorption spectroscopy of uranium dioxide

State-specific ion mobilities of Lr+ (Z=103) in helium

Insights into the interfacial speciation of Ni in the corrosion layer of high burnup Zircaloy-2 cladding: A combined XRD, XAS, and LFDFT study

Isolation of a californium(II) crown–ether complex

Synthesis and characterization of a bimetallic americium(III) pyrithionate coordination complex

A Progress Report on Laser Resonance Chromatography

Electronic Structure of Lr+ (Z = 103) from Ab Initio Calculations

LFDFT—A Practical Tool for Coordination Chemistry

Unoccupied electronic structure of actinide dioxides

Influence of Outer-Sphere Anions on the Photoluminescence from Samarium(II) Crown Complexes

Electronic structure of Rf+ (Z=104) from ab initio calculations

2p x-ray absorption spectroscopy of 3d transition metal systems

Quantitative analysis of rhenium in irradiated tungsten

Deciphering the Phillips Catalyst by Orbital Analysis and Supervised Machine Learning from Cr Pre-edge XANES of Molecular Libraries

Understanding the Stabilization and Tunability of Divalent Europium 2.2.2B Cryptates

Theoretical insight into the magnetic circular dichroism of uranium N6,7‐edge X‐ray absorption

Electronic Structure and Photoluminescence Properties of Eu(η9-C9H9)2

Study of electronic structure in the L-edge spectroscopy of actinide materials: UO2 as an example

Non-empirical calculation of X-ray magnetic circular dichroism in lanthanide compounds

Chemical state and atomic scale environment of nickel in the corrosion layer of irradiated Zircaloy-2 at a burn-up around 45 MWd/kg

A DFT-based theoretical model for the calculation of spectral profiles of lanthanide M4,5-edge x-ray absorption

On the calculation of multiplet energies of three-open-shell 4f135fn6d1 electron configuration by LFDFT: modeling the optical spectra of 4f core-electron excitation in actinide compounds

Electronic fine structure calculation of metal complexes with three-open-shell s, d, and p configurations

A non-empirical calculation of 2p core-electron excitation in compounds with 3d transition metal ions using ligand-field and density functional theory (LFDFT)

Case Studies in the Challenge of Properties Design at Nanoscale: Bonding Mechanisms and Causal Relationship

Core electron excitations in U 4+: modelling of the nd 10 5f 2→ nd 9 5f 3 transitions with n= 3, 4 and 5 by ligand field tools and density functional theory

Prospecting Lighting Applications with Ligand Field Tools and Density Functional Theory: A First-Principles Account of the 4f7–4f65d1 Luminescence of CsMgBr3: Eu2+

Development and applications of the LFDFT: the non-empirical account of ligand field and the simulation of the f–d transitions by density functional theory

Flux synthesis, structure, properties, and theoretical magnetic study of uranium (IV)-containing A2USi6O15 (A= K, Rb) with an intriguing green-to-purple, crystal-to-crystal structural transition in the K analogue

On exchange coupling and bonding in the Gd2@ C80 and Gd2@ C79N endohedral dimetallo-fullerenes

Tailoring the optical properties of lanthanide phosphors: prediction and characterization of the luminescence of Pr 3+-doped LiYF 4

A ligand field theory-based methodology for the characterization of the Eu 2+[Xe] 4f 6 5d 1 excited states in solid state compounds

Photon cascade emission in Pr 3+ doped fluorides with CaF 2 structure: Application of a model for its prediction

Ligand field density functional theory for the prediction of future domestic lighting

The angular overlap model extended for two-open-shell f and d electrons

The theoretical account of the ligand field bonding regime and magnetic anisotropy in the DySc 2 N@ C 80 single ion magnet endohedral fullerene

Calculation of the 4f 1→ 4f 0 5d 1 transitions in Ce 3+-doped systems by Ligand Field Density Functional Theory

Ligand field density functional theory calculation of the 4f 2→ 4f 1 5d 1 transitions in the quantum cutter Cs 2 KYF 6: Pr 3+

C60+ and B80+: A Comparative Study of the Jahn-Teller Effect

Jahn–Teller instability in cationic boron and carbon buckyballs B80+ and C60+: a comparative study

General treatment of the multimode Jahn–Teller effect: study of fullerene cations

Density functional theory study of the multimode Jahn‐Teller problem in the fullerene anion