000 00973 a2200253 4500
005 20250517065030.0
264 0 _c20151202
008 201512s 0 0 eng d
022 _a1549-9618
024 7 _a10.1021/ct800010q
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBeret, Elizabeth C
245 0 0 _aExplaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_cDec 2008
300 _a2108-21 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aMartínez, José M
700 1 _aPappalardo, Rafael R
700 1 _aMarcos, Enrique Sánchez
700 1 _aDoltsinis, Nikos L
700 1 _aMarx, Dominik
773 0 _tJournal of chemical theory and computation
_gvol. 4
_gno. 12
_gp. 2108-21
856 4 0 _uhttps://doi.org/10.1021/ct800010q
_zAvailable from publisher's website
999 _c25498590
_d25498590