Laura S. Sremaniak

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.

By: L. Sremaniak n & J. Whitten n 

author keywords: theory; chemisorption; photochemistry; platinum; carbon dioxide
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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.

By: L. Sremaniak n & J. Whitten n 

author keywords: theory; chemisorption; photochemistry; platinum; carbon dioxide
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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.

By: C. Qin n, L. Sremaniak n & J. Whitten n 

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)
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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.

By: L. Sremaniak n, J. Whitten n , M. Truitt n & J. White n

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.

By: T. Mowrer, G. Lucovsky, L. Sremaniak & J. Whitten 

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.

By: G. Lucovsky n, T. Mowrer n, L. Sremaniak n & J. Whitten n 

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7. Affordable and Clean Energy (OpenAlex)
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-.

By: G. Lucovsky, L. Sremaniak, T. Mowrer & J. Whitten 

Source: NC State University Libraries
Added: August 6, 2018

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