Authors:
Puzzarini, C
de Lara-Castells, MP
Tarroni, R
Palmieri, P
Domaison, J
Citation: C. Puzzarini et al., Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe), PCCP PHYS C, 1(17), 1999, pp. 3955-3960