Aqueous solutions of europium(III) dipicolinate complexes: estimates of water coordination based on molecular dynamics simulations and excited state decay rate constants

M.T. Berry; F.C.J.M. van Veggel; Y. An

Aqueous solutions of europium(III) dipicolinate complexes: estimates of water coordination based on molecular dynamics simulations and excited state decay rate constants

M.T. Berry, F.C.J.M. van Veggel, Y. An

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

Original language	Undefined
Pages (from-to)	11243-11247
Journal	The journal of physical chemistry A
Volume	104
Publication status	Published - 2000

Keywords

METIS-106303

Cite this

@article{4ce8a1316df446ab95b13982b0e84bed,

title = "Aqueous solutions of europium(III) dipicolinate complexes: estimates of water coordination based on molecular dynamics simulations and excited state decay rate constants",

keywords = "METIS-106303",

author = "M.T. Berry and {van Veggel}, F.C.J.M. and Y. An",

year = "2000",

language = "Undefined",

volume = "104",

pages = "11243--11247",

journal = "The journal of physical chemistry A",

issn = "1089-5639",

publisher = "American Chemical Society",

}

TY - JOUR

T1 - Aqueous solutions of europium(III) dipicolinate complexes: estimates of water coordination based on molecular dynamics simulations and excited state decay rate constants

AU - Berry, M.T.

AU - van Veggel, F.C.J.M.

AU - An, Y.

PY - 2000

Y1 - 2000

KW - METIS-106303

M3 - Article

SN - 1089-5639

VL - 104

SP - 11243

EP - 11247

JO - The journal of physical chemistry A

JF - The journal of physical chemistry A

ER -