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Alfred Anderson - Publications

Affiliations: 
Chemistry Case Western Reserve University, Cleveland Heights, OH, United States 
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53 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Anderson AB, Holby EF. Pathways for O2 Electroreduction over Substitutional FeN4, HOFeN4, and OFeN4 in Graphene Bulk Sites: Critical Evaluation of Overpotential Predictions Using LGER and CHE Models The Journal of Physical Chemistry C. 123: 18398-18409. DOI: 10.1021/Acs.Jpcc.9B03703  0.363
2018 Anderson AB. Pourbaix Diagrams for H2O Oxidation to Adsorbed OH on Pt(111) and Why They Differ from Those for Bulk Solids The Journal of Physical Chemistry C. 122: 9958-9964. DOI: 10.1021/ACS.JPCC.8B01315  0.375
2016 Zhao M, Anderson AB. Predicting Reaction Mechanisms and Potentials in Acid and Base from Self-Consistent Quantum Theory: H(ads) and OH(ads) Deposition on the Pt(111) Electrode. The Journal of Physical Chemistry Letters. 711-714. PMID 26839055 DOI: 10.1021/acs.jpclett.5b02826  0.302
2015 Anderson AB, Zhao M. Reaction energy for an electrode surface atom inserting into an R-H bond and its dependence on electrode potential: Application to Pt(111) Journal of the Electrochemical Society. 162: H583-H589. DOI: 10.1149/2.1071508jes  0.399
2014 Anderson AB, Asiri HA. Reversible potentials for steps in methanol and formic acid oxidation to CO2; adsorption energies of intermediates on the ideal electrocatalyst for methanol oxidation and CO2 reduction. Physical Chemistry Chemical Physics : Pccp. 16: 10587-99. PMID 24741672 DOI: 10.1039/c3cp54837f  0.422
2013 Asiri HA, Anderson AB. Using gibbs energies to calculate the Pt(111) Hupd cyclic voltammogram Journal of Physical Chemistry C. 117: 17509-17513. DOI: 10.1021/jp401909n  0.379
2012 Anderson AB. Insights into electrocatalysis. Physical Chemistry Chemical Physics : Pccp. 14: 1330-8. PMID 22159903 DOI: 10.1039/c2cp23616h  0.345
2010 Anderson AB. Theories for predicting reversible potentials of reactions on electrode surfaces from internal and gibbs energies: Applications to ORR Ecs Transactions. 28: 1-17. DOI: 10.1149/1.3491360  0.318
2010 Anderson AB, Uddin J, Jinnouchi R. Solvation and zero-point-energy effects on OH(ads) reduction on Pt(111) electrodes Journal of Physical Chemistry C. 114: 14946-14952. DOI: 10.1021/jp1041734  0.345
2009 Kurak KA, Anderson AB. Nitrogen-treated graphite and oxygen electroreduction on pyridinic edge sites Journal of Physical Chemistry C. 113: 6730-6734. DOI: 10.1021/jp811518e  0.35
2009 Zhang T, Anderson AB. Parameter dependence in the local reaction center model for the electrochemical interface Journal of Physical Chemistry C. 113: 3197-3202. DOI: 10.1021/jp808948v  0.36
2008 Jinnouchi R, Anderson AB. Electronic structure calculations of liquid-solid interfaces: Combination of density functional theory and modified Poisson-Boltzmann theory Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/PhysRevB.77.245417  0.39
2008 Tian F, Anderson AB. Theoretical study of early steps in corrosion of Pt and Pt/Co alloy electrodes Journal of Physical Chemistry C. 112: 18566-18571. DOI: 10.1021/jp807094m  0.468
2007 Cai Y, Anderson AB, Angus JC, Kostadinov LN. Hydrogen Evolution on Diamond Electrodes by the Volmer-Heyrovsky Mechanism Journal of the Electrochemical Society. 154: F36-F43. DOI: 10.1149/1.2403044  0.342
2007 Vayner E, Sidik RA, Anderson AB, Popov BN. Experimental and theoretical study of cobalt selenide as a catalyst for O 2 electroreduction Journal of Physical Chemistry C. 111: 10508-10513. DOI: 10.1021/Jp072056M  0.408
2007 Tianhou Z, Anderson AB. Hydrogen oxidation and evolution on platinum electrodes in base: Theoretical study Journal of Physical Chemistry C. 111: 8644-8648. DOI: 10.1021/jp070125r  0.426
2006 Sidik RA, Anderson AB, Subramanian NP, Kumaraguru SP, Popov BN. O2 reduction on graphite and nitrogen-doped graphite: experiment and theory. The Journal of Physical Chemistry. B. 110: 1787-93. PMID 16471746 DOI: 10.1021/Jp055150G  0.313
2006 Sidik RA, Anderson AB. Co9S8 as a catalyst for electroreduction of O2: quantum chemistry predictions. The Journal of Physical Chemistry. B. 110: 936-41. PMID 16471626 DOI: 10.1021/jp054487f  0.375
2005 Cai Y, Anderson AB. Calculating reversible potentials for Pt-H and Pt-OH bond formation in basic solutions. The Journal of Physical Chemistry. B. 109: 7557-63. PMID 16851868 DOI: 10.1021/jp0458102  0.425
2005 Anderson AB, Roques J, Mukerjee S, Murthi VS, Markovic NM, Stamenkovic V. Activation energies for oxygen reduction on platinum alloys: theory and experiment. The Journal of Physical Chemistry. B. 109: 1198-203. PMID 16851081 DOI: 10.1021/Jp047468Z  0.347
2005 Roques J, Anderson AB, Murthi VS, Mukerjee S. Potential shift for OH(ads) formation on the Pt skin on Pt 3Co(111) electrodes in acid theory and experiment Journal of the Electrochemical Society. 152: E193-E199. DOI: 10.1149/1.1896328  0.375
2005 Roques J, Anderson AB. Pt3Cr(111) alloy effect of the reversible potential of OOH(ads) formation from O2(ads) relative to Pt(111) Journal of Fuel Cell Science and Technology. 2: 86-93. DOI: 10.1115/1.1867972  0.318
2005 Roques J, Anderson AB. Cobalt concentration effect in Pt1-xCox on the reversible potential for forming OHads from H2O ads in acid solution Surface Science. 581: 105-117. DOI: 10.1016/j.susc.2005.02.035  0.322
2005 Anderson AB, Cai Y, Sidik RA, Kang DB. Advancements in the local reaction center electron transfer theory and the transition state structure in the first step of oxygen reduction over platinum Journal of Electroanalytical Chemistry. 580: 17-22. DOI: 10.1016/j.jelechem.2005.03.009  0.447
2003 Anderson AB, Sidik RA, Narayanasamy J, Shiller P. Theoretical Calculation of Activation Energies for Pt + H+(aq) + e-(U) ↔ Pt−H:  Activation Energy-Based Symmetry Factors in the Marcus Normal and Inverted Regions The Journal of Physical Chemistry B. 107: 4618-4623. DOI: 10.1021/JP0271099  0.306
2003 Anderson AB. Theory at the electrochemical interface: reversible potentials and potential-dependent activation energies Electrochimica Acta. 48: 3743-3749. DOI: 10.1016/S0013-4686(03)00539-5  0.306
2002 Anderson AB. O2 reduction and CO oxidation at the Pt-electrolyte interface. The role of H2O and OH adsorption bond strengths Electrochimica Acta. 47: 3759-3763. DOI: 10.1016/S0013-4686(02)00346-8  0.35
2002 Anderson A. Mechanism for the electrooxidation of water to OH and O bonded to platinum: quantum chemical theory Electrochimica Acta. 47: 2999-3008. DOI: 10.1016/S0013-4686(02)00203-7  0.522
2001 Albu TV, Anderson AB. Studies of model dependence in an ab initio approach to uncatalyzed oxygen reduction and the calculation of transfer coefficients Electrochimica Acta. 46: 3001-3013. DOI: 10.1016/S0013-4686(01)00515-1  0.733
2000 Anderson AB, Albu TV. Catalytic Effect of Platinum on Oxygen Reduction An Ab Initio Model Including Electrode Potential Dependence Journal of the Electrochemical Society. 147: 4229. DOI: 10.1149/1.1394046  0.37
1999 Anderson AB, Albu TV. Ab initio approach to calculating activation energies as functions of electrode potential: Trial application to four-electron reduction of oxygen Electrochemistry Communications. 1: 203-206. DOI: 10.1016/S1388-2481(99)00039-9  0.731
1999 Grantscharova-Anderson E, Anderson AB. The prewave in CO oxidation over roughened and Sn alloyed Pt surfaces: possible structure and electronic causes Electrochimica Acta. 44: 4543-4550. DOI: 10.1016/S0013-4686(99)00175-9  0.314
1998 Anderson AB, Shiller P. Mechanism for Oxidative Dissolution of a Cr Atom from a Pt Surface:  Molecular Orbital Theory The Journal of Physical Chemistry B. 102: 2696-2698. DOI: 10.1021/JP973193U  0.358
1996 Martin HB, Argoitia A, Landau U, Anderson AB, Angus JC. Hydrogen and oxygen evolution on boron-doped diamond electrodes Journal of the Electrochemical Society. 143. DOI: 10.1149/1.1836901  0.331
1996 Seong S, Anderson AB. Water Dissociation on Pt(111) and (100) Anodes:  Molecular Orbital Theory The Journal of Physical Chemistry. 100: 11744-11747. DOI: 10.1021/JP9610877  0.312
1995 Anderson AB, Grantscharova E, Shiller P. On the Lack of Activity of Substitutional Sn Atoms toward the Electro‐oxidation of  CO  on Pt Anodes: Molecular Orbital Theory Journal of the Electrochemical Society. 142: 1880-1884. DOI: 10.1149/1.2044209  0.323
1992 Shiller P, Anderson AB. Potential dependence of CO oxidation by H2O on a Pt anode. A molecular orbital theory Journal of Electroanalytical Chemistry. 339: 201-210. DOI: 10.1016/0022-0728(92)80452-A  0.67
1990 Shiller P, Anderson AB. Effects of chemisorbed and substitutional 0, I, and II Ge, Sn, and Pb on CO adsorption on Pt(111) : molecular orbital theory Surface Science. 236: 225-232. DOI: 10.1016/0039-6028(90)90469-O  0.652
1990 Anderson AB. The influence of electrochemical potential on chemistry at electrode surfaces modeled by MO theory Journal of Electroanalytical Chemistry and Interfacial Electrochemistry. 280: 37-48. DOI: 10.1016/0022-0728(90)87082-U  0.326
1987 Anderson AB, Awad MK. Binding of Ru, O, and RuOn (n=1-4) to the Ru(001) surface: Structures, stabilities, and diffusion barriers Surface Science. 183: 289-301. DOI: 10.1016/S0039-6028(87)80351-5  0.321
1986 Nath K, Kreuzer HJ, Anderson AB. Field adsorption of rare gases Surface Science. 176: 261-283. DOI: 10.1016/0039-6028(86)90175-5  0.313
1986 Mehandru SP, Anderson AB, Ross PN. CO adsorption on (111) and (100) surfaces of the Pt3Ti alloy: Evidence for parallel binding and strong activation of CO Journal of Catalysis. 100: 210-218. DOI: 10.1016/0021-9517(86)90086-2  0.342
1983 Ray NK, Anderson AB. Molecular orbital study of CO chemisorption on a Pt(111) surface in the presence of potassium Surface Science. 125: 803-812. DOI: 10.1016/S0039-6028(83)80061-2  0.326
1982 Ray NK, Anderson AB. Molecular orbital study of co chemisorption and oxidation on a Pt(111) surface Surface Science. 119: 35-45. DOI: 10.1016/0039-6028(82)90185-6  0.378
1981 Anderson AB, Kötz R, Yeager E. Theory for C—N− and Ag—C vibrational frequency dependence on potential: cyanide on a silver electrode Chemical Physics Letters. 82: 130-134. DOI: 10.1016/0009-2614(81)85122-6  0.312
1980 Anderson AB, Hubbard AT. Theoretical determination of the structure of acetylene on Pt(111) Surface Science. 99: 384-391. DOI: 10.1016/0039-6028(80)90400-8  0.376
1972 Anderson AB, Parr RG. A poisson equation for vibrational potentials of diatomic molecules Theoretical Chemistry Accounts. 26: 301-310. DOI: 10.1007/Bf01036243  0.511
1971 Anderson AB, Parr RG. Diatomic Vibrational Potential Functions from Integration of a Poisson Equation Journal of Chemical Physics. 55: 5490-5493. DOI: 10.1063/1.1675714  0.427
1971 Anderson AB, Parr RG. Universal force constant relationships and a definition of atomic radius Chemical Physics Letters. 10: 293-296. DOI: 10.1016/0009-2614(71)80291-9  0.455
1970 Anderson AB, Parr RG. Vibrational Force Constants from Electron Densities Journal of Chemical Physics. 53: 3375-3376. DOI: 10.1063/1.1674492  0.465
1970 Anderson AB, Parr RG. SINGLE-CENTER VARIATIONAL CALCULATIONS WITH BASIS FUNCTIONS DEPENDING ON r . Journal of Chemical Physics. 53: 4098-4100. DOI: 10.1063/1.1673888  0.453
1969 Anderson AB, Handy NC, Parr RG. Relationships between Vibrational Force Constants and Quadrupole Coupling Constants for Molecules and Solids Journal of Chemical Physics. 50: 3634-3635. DOI: 10.1063/1.1671599  0.546
1967 Rulfs CL, Pacer RA, Anderson A. The polarography of aqueous pertechnetate ion Journal of Electroanalytical Chemistry. 15: 61-66. DOI: 10.1016/0022-0728(67)85008-3  0.314
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