Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations

E C Beret, J M Martinez, R R Pappalardo, E Sanchez-Marcos, N L Doltsinis, D Marx

Research output: Contribution to journal › Article › peer-review

55 Citations (Scopus)

Original language	English
Pages (from-to)	2108 - 2121
Number of pages	14
Journal	Journal of Chemical Theory and Computation
Volume	4
Issue number	12
Publication status	Published - 9 Dec 2008

Cite this

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title = "Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations",

author = "Beret, {E C} and Martinez, {J M} and Pappalardo, {R R} and E Sanchez-Marcos and Doltsinis, {N L} and D Marx",

year = "2008",

month = dec,

day = "9",

language = "English",

volume = "4",

pages = "2108 -- 2121",

journal = "Journal of Chemical Theory and Computation",

publisher = "American Chemical Society",

number = "12",

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TY - JOUR

T1 - Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations

AU - Beret, E C

AU - Martinez, J M

AU - Pappalardo, R R

AU - Sanchez-Marcos, E

AU - Doltsinis, N L

AU - Marx, D

PY - 2008/12/9

Y1 - 2008/12/9

M3 - Article

VL - 4

SP - 2108

EP - 2121

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

IS - 12

ER -