Official student-run twitter for the Sandra Luber research group.
Theoretical and Computational Chemistry.
Department of Chemistry, University of Zurich.
Congratulations! The review paper "Machine Learning Interatomic Potentials for Heterogeneous Catalysis" by Deqi, Rangsiman, and Sandra has ranked within the top 10% of most-viewed papers published by @ChemEurJ in 2024
https://t.co/uqvAzya6n7
Anna and Sandra just published a paper on "Compact Vibrational Wave Functions via Linear Optimization" at International Journal of Quantum Chemistry @WileyCTChem@UZH_en@UZH_chemistry
check it out:
https://t.co/XPX7aqFnEh
Deqi, Fabrizio and Sandra have published a paper in @InorgChem about "Secondary Coordination Sphere Effects in Macrocycle-Embedded Mononuclear Ru(bda) Water Oxidation Catalysts" @UZH_en
Check it out:
https://t.co/kmtBthJaAc
Momir and Sandra published a paper in @jctc_papers about "Origin of the Singlet Excited Electronic Energy Shifts in ΔSCF with Fractional Occupation Numbers and Hybrid Density Functional" @snsf_ch@UZH_en
Check it out:
https://t.co/kZsaPkGaN0
Ziwei and Sandra published a paper in @jctc_papers about "Anisotropic Interface Continuum Solvation Model and the Finite-Element Anisotropic Poisson Solver" @snsf_ch@UZH_en
check it here
https://t.co/6LUyGxqlyh
Luis and Sandra published a paper in @JPhysChem A about "Spin-Flip TDDFT within the Sternheimer Formulation: A Gaussian
and Plane Wave Implementation"
@UZH_en
Check it here:
https://t.co/ZVvpSd4HnR
Fabrizio, Deqi, and Sandra published a paper with Pokrant group in @ChemElectroChem about the "Hydrothermally Synthesized BiVO4: The Role of KCl as Additive for Improved Photoelectrochemical and Photocatalytic Oxygen Evolution Activity" @snsf_ch@UZH_en
Check it here:
Big congratulations to Sandra Luber (@UZH_en ) 🎉 She’s been awarded the @EuChemS Walter Thiel Award for her outstanding work in computational chemistry
https://t.co/kdKFvIzE6F
Congratulations to @FabrizioCreazzo for receiving the Holcim-Stiftung Grant by Holcim Stiftung zur Förderung der wissenschaftlichen Fortbildung.
@LuberGroup@UZH_Chemistry
Excited to share that our review "Exploring Excited-State Electronic Structure, Spectroscopy, and Nonadiabatic Dynamics with CP2K’s Multifaceted Approach" made the cover in @JPhysChem A
Many thanks to the team and @ACSPublications#MyACSCover
check it: https://t.co/5JFWdzkKRm
Andrey, Momir, and Sandra published a paper in @jctc_papers about the "Bridging the Gap between Variational and Perturbational DFT-Based Methods for Calculating Excited States" @snsf_ch@UZH_en
Check it here:
https://t.co/Sq3Xcd3e0S
@FabrizioCreazzo published a paper in @ACS_AMI about the "Engineering of MoSe2 and WSe2 Monolayers and Heterostructures by DFT-Molecular Dynamics Simulations" @snsf_ch Spark grant @NCCR_Catalysis@UZH_en
check it here: https://t.co/3XUfWjW3R5
Ziwei & Sandra published a paper on Comp. Phys. Comm. about "Functional analytic derivation and CP2K implementation of the SCCS model based on the solvent-aware interface." @UZH_Chemistry
Check it here:
https://t.co/W4erNg6ALX
Ravi & Sandra published a paper in @HelvChimActa on "Electric Dipole Polarizability Calculation for Periodic and Non-Periodic Systems using Atomic-Orbitals-based Linear Response Theory." @UZH_Chemistry
check it here:
https://t.co/tmjmFDKHW3
Fabrizio Creazzo @FabrizioCreazzo and Sandra Luber @UZH_chemistry
published a paper about DFT-Metadynamics Insights on the Origin of the Oxygen Evolution Kinetics at the (100)-WSe2 Surface on iScience @iScience_CP.
@NCCR_Catalysis@UZH_ch
check it here:
https://t.co/2qENwVH0uC