TY  - JOUR 
AU  - Demaison, Jean
AU  - Vogt, Natalja
AU  - Jin, Yan
AU  - Saragi, Rizalina Tama
AU  - Juanes San José, Marcos
AU  - Lesarri Gómez, Alberto Eugenio
PY  - 2021
SN  - 1089-7690
UR  - https://uvadoc.uva.es/handle/10324/47814
AB  - Plausible methods for accurate determination of equilibrium structures of intermolecular clusters have been assessed for the van der Waals dimer N2O⋯CO. In order to assure a large initial dataset of rotational parameters, we first measured the...
LA  - eng
PB  - AIP Publishing
KW  - Intermolecular forces
KW  - Fuerzas intermoleculares
KW  - Ab-initio methods
KW  - Métodos ab initio
TI  - How accurate is the determination of equilibrium structures for van der Waals complexes? The dimer N2O⋯CO as an example
DO  - 10.1063/5.0048603
ER  -