Mike Robb

Mike Robb

Chemistry Department Imperial College
Email verificata su imperial.ac.uk
Citato da 228872
Computational chemistry Theoretical Chemistry conical intersections non adiabatic dynamics
Leticia González

Leticia González

University of Vienna, Faculty of Chemistry, Professor for Theoretical Chemistry
Email verificata su univie.ac.at
Citato da 16205
electronic structure theory non-adiabatic dynamics photochemistry computational spectroscopy
Artur Izmaylov

Artur Izmaylov

University of Toronto
Email verificata su utoronto.ca
Citato da 11924
Quantum Computing Non-adiabatic Dynamics Electronic Structure
Enrico Tapavicza

Enrico Tapavicza

Professor of Chemistry, Universität Regensburg, California State University, Long Beach
Email verificata su csulb.edu
Citato da 3309
Computational Chemistry Excited States Non-adiabatic Dynamics
Diptarka Hait

Diptarka Hait

Stanford Science Fellow, Department of Chemistry, Stanford University
Email verificata su stanford.edu
Citato da 3271
Theoretical Chemistry Electronic Structure Density Functional Theory Non-adiabatic dynamics Condensed Matter Physics
Pengfei Huo

Pengfei Huo

University of Rochester, Department of Chemistry
Email verificata su rochester.edu
Citato da 2870
Theoretical Chemistry Quantum Dynamics Non-adiabatic Dynamics Light-matter Interactions
Ilya G. Ryabinkin

Ilya G. Ryabinkin

OTI Lumionics Inc
Email verificata su otilumionics.com
Citato da 2083
Quantum Computing Non-Adiabatic Dynamics Density Functional Theory
Daniel Hollas

Daniel Hollas

Post-doctoral Research Associate, Bristol University
Email verificata su bristol.ac.uk
Citato da 1168
ab initio molecular dynamics non-adiabatic dynamics excited states nuclear quantum effects
Amber Jain

Amber Jain

Faculty, Indian Institute of Technology Bombay
Email verificata su chem.iitb.ac.in
Citato da 979
Theoretical chemistry Non-adiabatic Dynamics Rate theories
Soumya Ghosh

Soumya Ghosh

Reader, Tata Institute of fundamental Research - Hyderabad
Email verificata su tifrh.res.in
Citato da 841
Computational Materials Catalysis machine learning non-adiabatic dynamics electrochemistry
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