The accurate wavefunction of the active space of the rhenium dimerĀ resolved using the ab initio Brueckner coupled-cluster method
Crossref DOI link: https://doi.org/10.1007/s11224-015-0726-1
Published Online: 2016-01-16
Published Print: 2016-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Manzetti, Sergio
Patek, Marcel
Text and Data Mining valid from 2016-01-16