TY  - GENERIC
DO  - 10.20944/preprints202407.1381.v1
UR  - http://dx.doi.org/10.20944/preprints202407.1381.v1
TI  - PyRAMD Scheme: A Protocol for Computing the Infrared Spectra of Polyatomic Molecules Using Ab Initio Molecular Dynamics
T2  - Preprints
AU  - Tikhonov, Denis S.
PY  - 2024
DA  - 2024/07/17
PB  - Preprints