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Sally A. Wasileski, Ph.D.

Affiliations: 
2003 Purdue University, West Lafayette, IN, United States 
Area:
Electrochemistry
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"Sally Wasileski"
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Michael John Weaver grad student 2003 Purdue
 (Electrochemical vibrational spectroscopy: Fundamental insight from density functional theory calculations.)

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Taylor CD, Wasileski SA, Filhol JS, et al. (2006) 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
Cao D, Lu GQ, Wieckowski A, et al. (2005) Mechanisms of methanol decomposition on platinum: A combined experimental and ab initio approach. The Journal of Physical Chemistry. B. 109: 11622-33
Neurock M, Wasileski SA, Mei D. (2004) From first principles to catalytic performance: Tracking molecular transformations Chemical Engineering Science. 59: 4703-4714
Wasileski SA, Weaver MJ. (2002) What can we learn about electrode-chemisorbate bonding energetics from vibrational spectroscopy? An assessment from density functional theory. Faraday Discussions. 285-300; discussion
Wasileski SA, Koper MT, Weaver MJ. (2002) 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
Wasileski SA, Weaver MJ. (2002) Electrode potential-dependent anion chemisorption and surface bond polarization as assessed by density functional theory Journal of Physical Chemistry B. 106: 4782-4788
Wasileski SA, Weaver MJ. (2002) 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
Park S, Wasileski SA, Weaver MJ. (2002) Some interpretations of surface vibrational spectroscopy pertinent to fuel-cell electrocatalysis Electrochimica Acta. 47: 3611-3620
Wasileski SA. (2002) Predicting potential-dependent electrode-chemisorbate vibrational behavior from density functional theory calculations Electrochemical Society Interface. 11: 65-66
Mrozek MF, Wasileski SA, Weaver MJ. (2001) 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
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