000 00843 a2200229 4500
005 20250516072206.0
264 0 _c20120529
008 201205s 0 0 eng d
022 _a1096-987X
024 7 _a10.1002/jcc.22878
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aRampino, Sergio
245 0 0 _aAn extension of the grid empowered molecular simulator to quantum reactive scattering.
_h[electronic resource]
260 _bJournal of computational chemistry
_cMar 2012
300 _a708-14 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aFaginas Lago, Noelia
700 1 _aLaganà, Antonio
700 1 _aHuarte-Larrañaga, Fermin
773 0 _tJournal of computational chemistry
_gvol. 33
_gno. 6
_gp. 708-14
856 4 0 _uhttps://doi.org/10.1002/jcc.22878
_zAvailable from publisher's website
999 _c21431440
_d21431440