000 00811 a2200205 4500
005 20250515131258.0
264 0 _c20080923
008 200809s 0 0 eng d
022 _a1520-5215
024 7 _a10.1021/jp803279e
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSeo, Dong-Kyun
245 0 0 _aOrbital interpretation of kinetic energy density and a direct space comparison of chemical bonding in tetrahedral network solids.
_h[electronic resource]
260 _bThe journal of physical chemistry. A
_cAug 2008
300 _a7705-16 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aWeng, Chang'e
773 0 _tThe journal of physical chemistry. A
_gvol. 112
_gno. 33
_gp. 7705-16
856 4 0 _uhttps://doi.org/10.1021/jp803279e
_zAvailable from publisher's website
999 _c18143335
_d18143335