000 00866 a2200229 4500
005 20250517063326.0
264 0 _c20160411
008 201604s 0 0 eng d
022 _a1549-9626
024 7 _a10.1021/ct501065g
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMejía-Rodríguez, Daniel
245 0 0 _aRobust and Efficient Auxiliary Density Perturbation Theory Calculations.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_cApr 2015
300 _a1493-500 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aVenegas, Rogelio Isaac Delgado
700 1 _aCalaminici, Patrizia
700 1 _aKöster, Andreas M
773 0 _tJournal of chemical theory and computation
_gvol. 11
_gno. 4
_gp. 1493-500
856 4 0 _uhttps://doi.org/10.1021/ct501065g
_zAvailable from publisher's website
999 _c25453896
_d25453896