000 00827 a2200205 4500
005 20250517091854.0
264 0 _c20170703
008 201707s 0 0 eng d
022 _a1948-7185
024 7 _a10.1021/acs.jpclett.6b00382
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aChan, Karen
245 0 0 _aPotential Dependence of Electrochemical Barriers from ab Initio Calculations.
_h[electronic resource]
260 _bThe journal of physical chemistry letters
_c05 2016
300 _a1686-90 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.
700 1 _aNørskov, Jens K
773 0 _tThe journal of physical chemistry letters
_gvol. 7
_gno. 9
_gp. 1686-90
856 4 0 _uhttps://doi.org/10.1021/acs.jpclett.6b00382
_zAvailable from publisher's website
999 _c25934963
_d25934963