000 00822 a2200193 4500
005 20250518094902.0
008 ####s 0 0 eng d
022 _a1549-9626
024 7 _a10.1021/acs.jctc.0c00192
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMa, Qianli
245 0 0 _aScalable Electron Correlation Methods. 7. Local Open-Shell Coupled-Cluster Methods Using Pair Natural Orbitals: PNO-RCCSD and PNO-UCCSD.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_cMay 2020
300 _a3135-3151 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aWerner, Hans-Joachim
773 0 _tJournal of chemical theory and computation
_gvol. 16
_gno. 5
_gp. 3135-3151
856 4 0 _uhttps://doi.org/10.1021/acs.jctc.0c00192
_zAvailable from publisher's website
999 _c30842696
_d30842696