000 00914 a2200253 4500
005 20250516222125.0
264 0 _c20150511
008 201505s 0 0 eng d
022 _a1096-987X
024 7 _a10.1002/jcc.23672
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSpivak, Mariano
245 0 0 _aImproving the calculation of magnetic coupling constants in MRPT methods.
_h[electronic resource]
260 _bJournal of computational chemistry
_cSep 2014
300 _a1665-71 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aMagnetics
650 0 4 _aModels, Molecular
700 1 _aAngeli, Celestino
700 1 _aCalzado, Carmen J
700 1 _ade Graaf, Coen
773 0 _tJournal of computational chemistry
_gvol. 35
_gno. 23
_gp. 1665-71
856 4 0 _uhttps://doi.org/10.1002/jcc.23672
_zAvailable from publisher's website
999 _c23979294
_d23979294