000 | 00822 a2200193 4500 | ||
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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 |