화학공학소재연구정보센터
검색결과 : 13건
No. Article
1 Mechanisms of methanol decomposition on platinum: A combined experimental and ab initio approach
Cao D, Lu GQ, Wieckowski A, Wasileski SA, Neurock M
Journal of Physical Chemistry B, 109(23), 11622, 2005
2 From first principles to catalytic performance: tracking molecular transformations
Neurock M, Wasileski SA, Mei D
Chemical Engineering Science, 59(22-23), 4703, 2004
3 Some interpretations of surface vibrational spectroscopy pertinent to fuel-cell electrocatalysis
Park S, Wasileski SA, Weaver MJ
Electrochimica Acta, 47(22-23), 3611, 2002
4 Vibrational spectroscopy as a probe of potential-dependent electrode-chemisorbate bonding: an assessment using finite-cluster density functional theory
Wasileski SA, Weaver MJ
Journal of Electroanalytical Chemistry, 524, 219, 2002
5 Electrode potential-dependent anion chemisorption and surface bond polarization as assessed by Density Functional Theory
Wasileski SA, Weaver MJ
Journal of Physical Chemistry B, 106(18), 4782, 2002
6 Field-dependent electrode-chemisorbate bonding: Sensitivity of vibrational stark effect and binding energetics to nature of surface coordination
Wasileski SA, Koper MTM, Weaver MJ
Journal of the American Chemical Society, 124(11), 2796, 2002
7 Metal electrode-chemisorbate bonding: General influence of surface bond polarization on field-dependent binding energetics and vibrational frequencies
Wasileski SA, Koper MTM, Weaver MJ
Journal of Chemical Physics, 115(17), 8193, 2001
8 Potential-dependent chemisorption of carbon monoxide on platinum electrodes: new insight from quantum-chemical calculations combined with vibrational spectroscopy
Wasileski SA, Weaver MJ, Koper MTM
Journal of Electroanalytical Chemistry, 500(1-2), 344, 2001
9 Field-dependent chemisorption of carbon monoxide on platinum-group (111) surfaces: Relationships between binding energetics, geometries, and vibrational properties as assessed by density functional theory
Wasileski SA, Koper MTM, Weaver MJ
Journal of Physical Chemistry B, 105(17), 3518, 2001
10 Electrochemical infrared characterization of carbon-supported platinum nanoparticles: A benchmark structural comparison with single-crystal electrodes and high-nuclearity carbonyl clusters
Park S, Wasileski SA, Weaver MJ
Journal of Physical Chemistry B, 105(40), 9719, 2001