000 00784 a2200217 4500
005 20250515031639.0
264 0 _c20070409
008 200704s 0 0 eng d
022 _a0020-1669
024 7 _a10.1021/ic051905m
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKing, R B
245 0 0 _aDensity functional theory study of 10-atom germanium clusters: effect of electron count on cluster geometry.
_h[electronic resource]
260 _bInorganic chemistry
_cJun 2006
300 _a4974-81 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aSilaghi-Dumitrescu, I
700 1 _aUţa, M M
773 0 _tInorganic chemistry
_gvol. 45
_gno. 13
_gp. 4974-81
856 4 0 _uhttps://doi.org/10.1021/ic051905m
_zAvailable from publisher's website
999 _c16374921
_d16374921