Fritz Haber Center for Molecular Dynamics (original) (raw)

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Mini Turtoial: The quantum chemistry of excited electronic states and open-shell species

Anna I. Krylov, University of Southern California, Los Angeles, California

Sunday, January 8, 2023, 10:00-13:00 AM, Los Angeles Seminar Room

States in the Continuum: Recent Progress in Non-Hermitian Quantum Chemistry

Anna I. Krylov, University of Southern California, Los Angeles, California

Thursday, January 5, 2023, 11:00 AM, Los Angeles Seminar Room

New frontiers in thermoelectric materials design for waste heat harvesting

Yaron Amouyal, Technion - Israel Institute of Technology

Thursday, December 29, 2022, 11:00 AM, Los Angeles Seminar Room

Two Hundred Years after Hamilton: Exploring New Formulations of Classical and Quantum Mechanics

David J. Tannor, Weizmann Institute of Science, Rehovot, Israel

Thursday, December 15, 2022, 11:00 AM, Los Angeles Seminar Room

Electronic structure of excited states (a mathematical treasure trove from ensemble density functional theory)

Tim Gould, Griffith University, Queensland, Australia

Monday, December 12, 2022, 14:30 AM, Los Angeles Seminar Room

Non-Adiabatic density functional theory: putting electrons and nuclei on equal footing

Ryan Tyler Requist, Fritz Haber Center Institute of Chemistry, Israel

Thursday, December 8, 2022, 11 AM, Los Angeles Seminar Room

A symposium celebrating Gerard Meijer's Degree of Doctor Philosophiae Honoris Causa

The exact factorization part II: Molecular Berry phases and the ab-initio description of phonon-mediated superconductivity

Eberhard K.U. Gross, Fritz Haber Center Institute of Chemistry, Israel

Thursday, October 28, 2021, 11 AM, Los Angeles Seminar Room

Abstract

The exact factorization part I: Non-adiabatic molecular dynamic

Eberhard K.U. Gross, Fritz Haber Center Institute of Chemistry, Israel

Thursday, October 14, 2021 at 11 AM at Casali 253

Abstract

Nanoscale Silicate Stardust: Astrochemical Relevance and Observational Signatures

Stefan T. Bromley, Institute of Theoretical and Computational Chemistry, University of Barcelona, Spain

Abstract

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