000 00861 a2200229 4500
005 20250517013718.0
264 0 _c20150727
008 201507s 0 0 eng d
022 _a1520-5215
024 7 _a10.1021/jp509980w
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aPernot, Pascal
245 0 0 _aPrediction uncertainty of density functional approximations for properties of crystals with cubic symmetry.
_h[electronic resource]
260 _bThe journal of physical chemistry. A
_cMay 2015
300 _a5288-304 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aCivalleri, Bartolomeo
700 1 _aPresti, Davide
700 1 _aSavin, Andreas
773 0 _tThe journal of physical chemistry. A
_gvol. 119
_gno. 21
_gp. 5288-304
856 4 0 _uhttps://doi.org/10.1021/jp509980w
_zAvailable from publisher's website
999 _c24570354
_d24570354