Project Details
Projekt
First-Principles Simulation of Vibrational Infrared and Raman Spectroscopies for Materials Science and Biologically Relevant Systems
Applicant
Dr. Manuel Hodecker
Subject Area
Theoretical Chemistry: Electronic Structure, Dynamics, Simulation
Theoretical Chemistry: Molecules, Materials, Surfaces
Theoretical Chemistry: Molecules, Materials, Surfaces
Term
from 2021 to 2022
Project identifier
Deutsche Forschungsgemeinschaft (DFG) - Project number 492735509
No abstract available
DFG Programme
WBP Fellowship
International Connection
Sweden
