Works (7)
Updated: July 5th, 2023 15:58
2008 journal article
Theoretical treatment of excited electronic states of adsorbates on metals: Electron attachment to CO2 adsorbed on K-modified Pt(111)
SURFACE SCIENCE, 602(4), 834–842.
author keywords: theory; chemisorption; photochemistry; platinum; carbon dioxide
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy
(OpenAlex)
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018
2007 article
Theoretical treatment of excited electronic states of adsorbates on metals: Electron attachment to CO2 adsorbed on Pt(111)
Sremaniak, L. S., & Whitten, J. L. (2007, September 15). SURFACE SCIENCE, Vol. 601, pp. 3755–3759.
author keywords: theory; chemisorption; photochemistry; platinum; carbon dioxide
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy
(OpenAlex)
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018
2006 journal article
CO adsorption on Ag(100) and Ag/MgO(100)
JOURNAL OF PHYSICAL CHEMISTRY B, 110(23), 11272–11276.
TL;DR:
The CO adsorption energy is reduced for the Ag/MgO system compared to adsorptive on the unsupported metal film thereby providing evidence for a direct electronic effect of the oxide support at the metal overlayer surface.
(via Semantic Scholar)
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy
(OpenAlex)
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018
2006 journal article
Weak hydrogen bonding can initiate alkane C-H bond activation in acidic zeolites
JOURNAL OF PHYSICAL CHEMISTRY B, 110(42), 20762–20764.
TL;DR:
The mechanism described in this contribution demonstrates that weak C-H to O hydrogen bonding leads to complexes at the zeolite acid site that can facilitate C- H bond activation.
(via Semantic Scholar)
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018
2004 journal article
Ab initio theory calculations of the electronic structure of nc-AS(2)S(3) and GeS2: an intrinsic mechanism for reversible photo-darkening
Journal of Non-Crystalline Solids, 338-40(Jun 15 2004), 543–547.
Sources: NC State University Libraries, NC State University Libraries
Added: August 6, 2018
2004 article
Local atomic structure and infrared effective charges in tetrahedrally-bonded glasses from ab initio theory electronic structure calculations
Lucovsky, G., Mowrer, T., Sremaniak, L. S., & Whitten, J. L. (2004, June 15). JOURNAL OF NON-CRYSTALLINE SOLIDS, Vol. 338, pp. 155–158.
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy
(OpenAlex)
12. Responsible Consumption and Production
(Web of Science)
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018
2003 journal article
A new approach for calculating the electronic structure and vibrational properties of non-crystalline solids: Effective charges for infrared-active normal mode vibrations in oxide and chalcogenide materials
Journal of Non-Crystalline Solids, 326(2003 Oct 1), 14-.
Source: NC State University Libraries
Added: August 6, 2018
Citation Index includes data from a number of different sources. If you have questions about the sources of data in the Citation Index or need a set of data which is free to re-distribute, please contact us.
Certain data included herein are derived from the Web of Science© and InCites© (2024) of Clarivate Analytics. All rights reserved. You may not copy or re-distribute this material in whole or in part without the prior written consent of Clarivate Analytics.