Andreas Hauser

Associate Professor

Graz University of Technology

Austria

Research Interests

Explore related searches

Professors in Austria

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

Articles (14)

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2021

Year:

2021

Year:

2021

Year:

2020

Collaborators (6)

Ferdinand Hofer

ao. Univ.-Prof., Institute Director

Graz University of Technology

AUSTRIA

View details

Daniel Knez

Graz University of Technology

AUSTRIA

View details

Alexandre Zanchet

SPAIN

View details

María Pilar de Lara-Castells

Tenured Researcher (Group Leader), Professor of Theoretical Chemistry

Consejo Superior de Investigaciones Cientificas

SPAIN

View details

Wolfgang E Ernst

Professor

AUSTRIA

View details

Johann V. Pototschnig

Graz University of Technology

AUSTRIA

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Andreas Hauser

Research Interests

Explore related searches

Contact this professor

Articles (14)

Optical nuclear electric resonance in LiNa: selective addressing of nuclear spins through pulsed lasers

Molecular Pseudorotation in Phthalocyanines as a Tool for Magnetic Field Control at the Nanoscale

Pushing the limits of OFDFT with neural networks

Mixed-metal nanoparticles: phase transitions and diffusion in Au–VO clusters

Cover Feature: Stability and Reversible Oxidation of Sub‐Nanometric Cu5 Metal Clusters: Integrated Experimental Study and Theoretical Modeling (Chem. Eur. J. 49/2023)

Stability and Reversible Oxidation of Sub‐Nanometric Cu5 Metal Clusters: Integrated Experimental Study and Theoretical Modeling**

Symmetry- and gradient-enhanced Gaussian process regression for the active learning of potential energy surfaces in porous materials

Nuclear electric resonance for spatially resolved spin control via pulsed optical excitation in the UV-visible spectrum

Vibronic Coupling in Spherically Encapsulated, Diatomic Molecules: Prediction of a Renner–Teller-like Effect for Endofullerenes

The ridge integration method and its application to molecular sieving, demonstrated for gas purification via graphdiyne membranes

Nonadiabatic Effects in the Molecular Oxidation of Subnanometric Cu5 Clusters

A Path Integral Molecular Dynamics Simulation of a Harpoon-Type Redox Reaction in a Helium Nanodroplet

Metal clusters synthesized in helium droplets: structure and dynamics from experiment and theory

Machine Learning Approaches toward Orbital-free Density Functional Theory: Simultaneous Training on the Kinetic Energy Density Functional and Its Functional Derivative

Collaborators (6)

Ferdinand Hofer

Daniel Knez

Alexandre Zanchet

María Pilar de Lara-Castells

Wolfgang E Ernst

Johann V. Pototschnig

Make your next move.