Iann C Gerber
Gerber, Iann, 1978-....
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
VIAF ID: 206045068 (Personal)
Permalink: http://viaf.org/viaf/206045068
Preferred Forms
-
100 1 _
‡a
Gerber, Iann
‡d
1978-...
-
100 1 _
‡a
Gerber, Iann,
‡d
1978-....
-
100 0 _
‡a
Iann C Gerber
4xx's: Alternate Name Forms (3)
Works
| Title | Sources |
|---|---|
| 2H NMR calculations on polynuclear transition metal complexes: on the influence of local symmetry and other factors |
|
| Analyse des améliorations des propriétés électroniques des matériaux carbonés par interaction d'espèces chimiques : Approche numérique combinée à la spectroscopie Raman |
|
| Analysis of the improvements in the electronic properties of carbon materials by interaction with chemical species : Computational approach combined with Raman spectroscopy. |
|
| Charge transfer between carbon nanotubes and sulfuric acid as determined by Raman spectroscopy |
|
| Controlled and Chemoselective Hydrogenation of Nitrobenzene over Ru@C60 Catalysts |
|
| Controlling interlayer excitons in MoS2 layers grown by chemical vapor deposition |
|
| Dependence of the magnetic interactions in MoS2 monolayer on Mn-doping configurations |
|
| Description des forces de van der Waals dans le cadre de la théorie de la fonctionnelle de la densité par un traitement explicite des interactions de longue portée |
|
| Diversity of the Hydrogen Bond Network and Its Impact on NMR Parameters of Amylose B Polymorph: A Study Using Molecular Dynamics and DFT Calculations Within Periodic Boundary Conditions |
|
| Electronic properties of rhombohedrally stacked bilayer WSe2 obtained by chemical vapor deposition |
|
| Enlightening the ultrahigh electrical conductivities of doped double-wall carbon nanotube fibers by Raman spectroscopy and first-principles calculations |
|
| Evaluation of Gas-to-Liquid 17O Chemical Shift of Water: A Test Case for Molecular and Periodic Approaches |
|
| A first-principles study on magnetic coupling between carbon adatoms on graphene |
|
| Giant Enhancement of the Optical Second-Harmonic Emission ofWSe2Monolayers by Laser Excitation at Exciton Resonances |
|
| Grafting of lanthanide complexes on silica surfaces: a theoretical investigation |
|
| Influence of particles alloying on the performances of Pt–Ru/CNT catalysts for selective hydrogenation |
|
| Ligand-Field Theory-Based Analysis of the Adsorption Properties of Ruthenium Nanoparticles |
|
| London dispersion forces by range-separated hybrid density functional with second order perturbational corrections: the case of rare gas complexes |
|
| Magnetic properties of bcc Iron surfaces and the influence of the chemical environment: electronic structure calculations |
|
| Non-covalent functionalization of carbon nanostructures : a DFT study |
|
| Resolving the Framework Position of Organic Structure-Directing Agents in Hierarchical Zeolites via Polarized Stimulated Raman Scattering. |
|
| Screened hybrid density functionals applied to solids. |
|
| Selectivity shifts in hydrogenation of cinnamaldehyde on electron-deficient ruthenium nanoparticles |
|
| Spin-orbit engineering in transition metal dichalcogenide alloy monolayers |
|
| Surfaces of a colloidal iron nanoparticle in its chemical environment: a DFT description |
|
| Theoretical and experimental studies on the carbon-nanotube surface oxidation by nitric acid: interplay between functionalization and vacancy enlargement |
|
| Theoretical gas to liquid shift of (15)N isotropic nuclear magnetic shielding in nitromethane using ab initio molecular dynamics and GIAO/GIPAW calculations |
|
| Theoretical study of polyiodide formation and stability on monolayer and bilayer graphene |
|
| A Theory/Experience Description of Support Effects in Carbon-Supported Catalysts |
|
| Understanding the surface chemistry of carbon nanotubes: Toward a rational design of Ru nanocatalysts |
|
| Where does Hydrogen Adsorb on Ru Nanoparticles? A Powerful Joint2H MAS-NMR/DFT Approach |
|
