000 01053 a2200301 4500
005 20250516025811.0
264 0 _c20110614
008 201106s 0 0 eng d
022 _a1096-987X
024 7 _a10.1002/jcc.21690
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aChang, Jee-Gong
245 0 0 _aAdsorption and dissociation of NH3 on clean and hydroxylated TiO2 rutile (110) surfaces: a computational study.
_h[electronic resource]
260 _bJournal of computational chemistry
_cApr 2011
300 _a1101-12 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aAdsorption
650 0 4 _aAmmonia
_xchemistry
650 0 4 _aQuantum Theory
650 0 4 _aSurface Properties
650 0 4 _aTitanium
_xchemistry
700 1 _aChen, Hsin-Tsung
700 1 _aJu, Shin-Pon
700 1 _aChang, Ching-Sheng
700 1 _aWeng, Meng-Hsiung
773 0 _tJournal of computational chemistry
_gvol. 32
_gno. 6
_gp. 1101-12
856 4 0 _uhttps://doi.org/10.1002/jcc.21690
_zAvailable from publisher's website
999 _c20659727
_d20659727