000 00798 a2200217 4500
005 20250517110427.0
264 0 _c20170125
008 201701s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.4958804
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMishra, Abhishek Kumar
245 0 0 _aA density functional theory study of the adsorption behaviour of CO2 on Cu2O surfaces.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cJul 2016
300 _a044709 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aRoldan, Alberto
700 1 _ade Leeuw, Nora H
773 0 _tThe Journal of chemical physics
_gvol. 145
_gno. 4
_gp. 044709
856 4 0 _uhttps://doi.org/10.1063/1.4958804
_zAvailable from publisher's website
999 _c26281961
_d26281961