Matthias Haasler

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 3

Top Topics

Magnetic Resonance

Transition Metal

Density Functional Theory

Top Venues

Journal of computational chemistry

The journal of physical chemistry. A

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Matthias Haasler, Toni M Maier, Martin Kaupp
Toward a correct treatment of core properties with local hybrid functionals. Journal of computational chemistry (2023)
Susanne Fürst, Matthias Haasler, Robin Grotjahn, Martin Kaupp
Full Implementation, Optimization, and Evaluation of a Range-Separated Local Hybrid Functional with Wide Accuracy for Ground and Excited States. Journal of chemical theory and computation (2023)
Robin Grotjahn, Gregor J Lauter, Matthias Haasler, Martin Kaupp
Evaluation of Local Hybrid Functionals for Electric Properties: Dipole Moments and Static and Dynamic Polarizabilities. The journal of physical chemistry. A 124 (40) (2020)