000 01281 a2200337 4500
005 20250515190339.0
264 0 _c20100119
008 201001s 0 0 eng d
022 _a1520-510X
024 7 _a10.1021/ic901264e
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aD'Angelo, Paola
245 0 0 _aStructural investigation of lanthanoid coordination: a combined XANES and molecular dynamics study.
_h[electronic resource]
260 _bInorganic chemistry
_cNov 2009
300 _a10239-48 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aComputer Simulation
650 0 4 _aGadolinium
_xchemistry
650 0 4 _aLanthanoid Series Elements
_xchemistry
650 0 4 _aModels, Molecular
650 0 4 _aNeodymium
_xchemistry
650 0 4 _aWater
_xchemistry
650 0 4 _aX-Ray Absorption Spectroscopy
700 1 _aZitolo, Andrea
700 1 _aMigliorati, Valentina
700 1 _aMancini, Giordano
700 1 _aPersson, Ingmar
700 1 _aChillemi, Giovanni
773 0 _tInorganic chemistry
_gvol. 48
_gno. 21
_gp. 10239-48
856 4 0 _uhttps://doi.org/10.1021/ic901264e
_zAvailable from publisher's website
999 _c19184532
_d19184532