000 01219 a2200265 4500
005 20250515080833.0
264 0 _c20080102
008 200801s 0 0 eng d
022 _a0949-8257
024 7 _a10.1007/s00775-007-0290-2
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aLewin, John L
245 0 0 _aValidation of density functional modeling protocols on experimental bis(mu-oxo)/mu-eta2:eta2-peroxo dicopper equilibria.
_h[electronic resource]
260 _bJournal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry
_cNov 2007
300 _a1221-34 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aCopper
_xchemistry
650 0 4 _aModels, Molecular
650 0 4 _aOxides
_xchemistry
650 0 4 _aThermodynamics
700 1 _aHeppner, David E
700 1 _aCramer, Christopher J
773 0 _tJournal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry
_gvol. 12
_gno. 8
_gp. 1221-34
856 4 0 _uhttps://doi.org/10.1007/s00775-007-0290-2
_zAvailable from publisher's website
999 _c17241254
_d17241254