Geometry and elctronic structure of bis-(glycinato)-CuII.2H2O complexes as studied by density functional B3LYP computations

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

Original language	English
Pages (from-to)	4157-4163
Journal	Physical Chemistry Chemical Physics
Volume	1
Publication status	Published - 1999

Cite this

@article{55dc8a3cd847452e98a9f96ad233143d,

title = "Geometry and elctronic structure of bis-(glycinato)-CuII.2H2O complexes as studied by density functional B3LYP computations",

author = "\{de Bruin\}, T.J.M. and A.T.M. Marcelis and H. Zuilhof and E.J.R. Sudh{\"o}lter",

year = "1999",

language = "English",

volume = "1",

pages = "4157--4163",

journal = "Physical Chemistry Chemical Physics",

issn = "1463-9076",

publisher = "Royal Society of Chemistry",

}

TY - JOUR

T1 - Geometry and elctronic structure of bis-(glycinato)-CuII.2H2O complexes as studied by density functional B3LYP computations

AU - de Bruin, T.J.M.

AU - Marcelis, A.T.M.

AU - Zuilhof, H.

AU - Sudhölter, E.J.R.

PY - 1999

Y1 - 1999

M3 - Article

SN - 1463-9076

VL - 1

SP - 4157

EP - 4163

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

ER -