TY  - JOUR 
AU  - Martín Santa Daría, Alberto
AU  - Avila, Gustavo
AU  - Mátyus, Edit
PY  - 2021
SN  - 1463-9076
UR  - http://hdl.handle.net/10366/170042
AB  - [EN]Curvilinear kinetic energy models are developed for variational nuclear motion computa-
tions including the inter- and the low-frequency intra-molecular degrees of freedom of the
formic acid dimer. The coupling of the inter- and intra-molecular...
LA  - eng
PB  - ROYAL SOC. CHEMISTRY
KW  - Rovibrational spectroscopy
KW  - Formic acid dimer
KW  - Variational vibrational computations
KW  - Curvilinear coordinates
KW  - GENIUSH code
TI  - Fingerprint region of the formic acid dimer: variational vibrational computations in curvilinear coordinates
DO  - 10.1039/D0CP06289H
T2  - Physical Chemistry Chemical Physics
VL  - 23
M2  - 6526
ER  -