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Thermochemistry for Hydrocarbon Intermediates Chemisorbed on Metal Surfaces: CH_(n-m)(CH_3)_m with n = 1, 2, 3 and m ≤ n on Pt, Ir, Os, Pd, Rh, and Ru

Kua, Jeremy and Faglioni, Francesco and Goddard, William A., III (2000) Thermochemistry for Hydrocarbon Intermediates Chemisorbed on Metal Surfaces: CH_(n-m)(CH_3)_m with n = 1, 2, 3 and m ≤ n on Pt, Ir, Os, Pd, Rh, and Ru. Journal of the American Chemical Society, 122 (10). pp. 2309-2321. ISSN 0002-7863. https://resolver.caltech.edu/CaltechAUTHORS:20170516-131731084

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Abstract

To provide insight and understanding of the thermochemistry underlying hydrocarbon rearrangements on transition metal surfaces, we report systematic studies of hydrocarbon radicals chemisorbed on metal clusters representing the closest packed surfaces of the six second and third row group VIII transition metals. Using first principles quantum mechanics [nonlocal density functional theory with exact HF exchange (B3LYP)], we find that (i) CH_(3-m)(CH_3)_m forms one bond to the surface, preferring the on-top site (η^1), (ii) CH_(2-m)(CH_3)_m forms two bonds to the surface, preferring the bridge site (η^2), and (iii) CH_(1-m)(CH_3)_m forms three bonds to the surface, preferring the 3-fold site (η^3). For all six metals, the adiabatic bond energy is nearly proportional to the number of bonds to the surface, but there are dramatic decreases in the bond energy with successive methyl substitution. Thus from CH_3 to CH_2CH_3, CH(CH_3)_2, and C(CH_3)_3, the binding energy decreases by 6, 14, and 23 kcal/mol, respectively (out of ∼50). From CH_2 to CHCH_3 and C(CH_3)_2, the binding energy decreases by 8 and 22 kcal/mol, respectively (out of ∼100). These decreases due to methyl substitution can be understood in terms of steric repulsion with the electrons of the metal surface. For CH to C(CH_3), the bond energy decreases by 13 kcal/mol (out of ∼160), which is due to electronic promotion energies. These results are cast in terms of a thermochemical group additivity framework for hydrocarbons on metal surfaces similar to the Benson scheme so useful for gas-phase hydrocarbons. This is used to predict the chemisorption energies of more complex adsorbates.


Item Type:Article
Related URLs:
URLURL TypeDescription
http://dx.doi.org/10.1021/ja993336lDOIArticle
http://pubs.acs.org/doi/abs/10.1021/ja993336lPublisherArticle
ORCID:
AuthorORCID
Faglioni, Francesco0000-0002-3327-8848
Goddard, William A., III0000-0003-0097-5716
Additional Information:© 2000 American Chemical Society. Received 14 September 1999. Published online 24 February 2000. Published in print 1 March 2000. This research was funded by NSF (CHE 95-22179). The facilities of the MSC are also supported by grants from DOE-ASCI, ARO/DURIP, ARO/MURI, BP Chemical, Beckman Institute, Seiko-Epson, Exxon, Owens-Corning, Avery-Dennison, Asahi Chemical, Chevron Petroleum Technology Co., Chevron Chemical Co., and Chevron Research and Technology Corp.
Funders:
Funding AgencyGrant Number
NSFCHE 95-22179
Department of Energy (DOE)UNSPECIFIED
Army Research Office (ARO)UNSPECIFIED
Caltech Beckman InstituteUNSPECIFIED
Seiko-EpsonUNSPECIFIED
ExxonUNSPECIFIED
Owens-CorningUNSPECIFIED
Avery-DennisonUNSPECIFIED
Chevron Petroleum Technology Co.UNSPECIFIED
Chevron Chemical Co.UNSPECIFIED
Chevron Research and Technology Corp.UNSPECIFIED
Issue or Number:10
Record Number:CaltechAUTHORS:20170516-131731084
Persistent URL:https://resolver.caltech.edu/CaltechAUTHORS:20170516-131731084
Official Citation:Thermochemistry for Hydrocarbon Intermediates Chemisorbed on Metal Surfaces: CHn-m(CH3)m with n = 1, 2, 3 and m ≤ n on Pt, Ir, Os, Pd, Rh, and Ru Jeremy Kua, Francesco Faglioni, and William A. Goddard, III Journal of the American Chemical Society 2000 122 (10), 2309-2321 DOI: 10.1021/ja993336l
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:77500
Collection:CaltechAUTHORS
Deposited By: Ruth Sustaita
Deposited On:16 May 2017 21:54
Last Modified:09 Mar 2020 13:18

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