Year |
Citation |
Score |
2006 |
Taylor CD, Wasileski SA, Filhol JS, Neurock M. First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.165402 |
0.321 |
|
2005 |
Cao D, Lu GQ, Wieckowski A, Wasileski SA, Neurock M. Mechanisms of methanol decomposition on platinum: A combined experimental and ab initio approach. The Journal of Physical Chemistry. B. 109: 11622-33. PMID 16852427 DOI: 10.1021/Jp0501188 |
0.349 |
|
2004 |
Neurock M, Wasileski SA, Mei D. From first principles to catalytic performance: Tracking molecular transformations Chemical Engineering Science. 59: 4703-4714. DOI: 10.1016/J.Ces.2004.08.048 |
0.343 |
|
2002 |
Wasileski SA, Weaver MJ. What can we learn about electrode-chemisorbate bonding energetics from vibrational spectroscopy? An assessment from density functional theory. Faraday Discussions. 285-300; discussion . PMID 12227575 DOI: 10.1039/B110950M |
0.708 |
|
2002 |
Wasileski SA, Koper MT, Weaver MJ. Field-dependent electrode-chemisorbate bonding: sensitivity of vibrational stark effect and binding energetics to nature of surface coordination. Journal of the American Chemical Society. 124: 2796-805. PMID 11890832 DOI: 10.1021/Ja012200W |
0.677 |
|
2002 |
Wasileski SA, Weaver MJ. Electrode potential-dependent anion chemisorption and surface bond polarization as assessed by density functional theory Journal of Physical Chemistry B. 106: 4782-4788. DOI: 10.1021/jp020150r |
0.372 |
|
2002 |
Wasileski SA, Weaver MJ. Vibrational spectroscopy as a probe of potential-dependent electrode-chemisorbate bonding: An assessment using finite-cluster density functional theory Journal of Electroanalytical Chemistry. 524: 219-230. DOI: 10.1016/S0022-0728(02)00651-4 |
0.68 |
|
2002 |
Park S, Wasileski SA, Weaver MJ. Some interpretations of surface vibrational spectroscopy pertinent to fuel-cell electrocatalysis Electrochimica Acta. 47: 3611-3620. DOI: 10.1016/S0013-4686(02)00331-6 |
0.67 |
|
2002 |
Wasileski SA. Predicting potential-dependent electrode-chemisorbate vibrational behavior from density functional theory calculations Electrochemical Society Interface. 11: 65-66. |
0.356 |
|
2001 |
Mrozek MF, Wasileski SA, Weaver MJ. Periodic trends in electrode-chemisorbate bonding: benzonitrile on platinum-group and other noble metals as probed by surface-enhanced Raman spectroscopy combined with density functional theory. Journal of the American Chemical Society. 123: 12817-25. PMID 11749539 DOI: 10.1021/Ja010049K |
0.529 |
|
2001 |
Wasileski SA, Koper MTM, Weaver MJ. Metal electrode-chemisorbate bonding: General influence of surface bond polarization on field-dependent binding energetics and vibrational frequencies Journal of Chemical Physics. 115: 8193-8203. DOI: 10.1063/1.1404987 |
0.534 |
|
2001 |
Weaver MJ, Wasileski SA. Influence of double-layer solvation on local versus macroscopic surface potentials on ordered platinum-group metals as sensed by the vibrational Stark effect Langmuir. 17: 3039-3043. DOI: 10.1021/la0014712 |
0.447 |
|
2001 |
Park S, Wasileski SA, Weaver MJ. Electrochemical infrared characterization of carbon-supported platinum nanoparticles: A benchmark structural comparison with single-crystal electrodes and high-nuclearity carbonyl clusters Journal of Physical Chemistry B. 105: 9719-9725. DOI: 10.1021/Jp011903X |
0.523 |
|
2001 |
Wasileski SA, Koper MTM, Weaver MJ. 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 The Journal of Physical Chemistry B. 105: 3518-3530. DOI: 10.1021/JP003263O |
0.403 |
|
2001 |
Wasileski SA, Weaver MJ, Koper MTM. Potential-dependent chemisorption of carbon monoxide on platinum electrodes: New insight from quantum-chemical calculations combined with vibrational spectroscopy Journal of Electroanalytical Chemistry. 500: 344-355. DOI: 10.1016/S0022-0728(00)00420-4 |
0.643 |
|
2000 |
Wasileski SA, Zou S, Weaver MJ. Surface-Enhanced Raman Scattering from Substrates with Conducting or Insulator Overlayers: Electromagnetic Model Predictions and Comparisons with Experiment Applied Spectroscopy. 54: 761-772. DOI: 10.1366/0003702001950283 |
0.623 |
|
2000 |
Koper MTM, Van Santen RA, Wasileski SA, Weaver MJ. Field-dependent chemisorption of carbon monoxide and nitric oxide on platinum-group (111) surfaces: Quantum chemical calculations compared with infrared spectroscopy at electrochemical and vacuum-based interfaces Journal of Chemical Physics. 113: 4392-4407. DOI: 10.1063/1.1288592 |
0.634 |
|
2000 |
Weaver MJ, Wasileski SA. Electrochemical surface spectroscopy Electrochemical Society Interface. 9: 34-36. |
0.32 |
|
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