Laura S. Sremaniak

Sremaniak, L. S., & Whitten, J. L. (2008). 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. https://doi.org/10.1016/j.susc.2007.11.029

Sremaniak, L. S., & Whitten, J. L. (2007, September 15). Theoretical treatment of excited electronic states of adsorbates on metals: Electron attachment to CO2 adsorbed on Pt(111). SURFACE SCIENCE, Vol. 601, pp. 3755–3759. https://doi.org/10.1016/j.susc.2007.04.118

Qin, C., Sremaniak, L. S., & Whitten, J. L. (2006). CO adsorption on Ag(100) and Ag/MgO(100). JOURNAL OF PHYSICAL CHEMISTRY B, 110(23), 11272–11276. https://doi.org/10.1021/jp0575207

Sremaniak, L. S., Whitten, J. L., Truitt, M. J., & White, J. L. (2006). Weak hydrogen bonding can initiate alkane C-H bond activation in acidic zeolites. JOURNAL OF PHYSICAL CHEMISTRY B, 110(42), 20762–20764. https://doi.org/10.1021/jp0658703

Mowrer, T., Lucovsky, G., Sremaniak, L. S., & Whitten, J. (2004). 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. https://doi.org/10.1016/j.jnocrysol.2004.03.038

Lucovsky, G., Mowrer, T., Sremaniak, L. S., & Whitten, J. L. (2004, June 15). Local atomic structure and infrared effective charges in tetrahedrally-bonded glasses from ab initio theory electronic structure calculations. JOURNAL OF NON-CRYSTALLINE SOLIDS, Vol. 338, pp. 155–158. https://doi.org/10.1016/j.jnoncrysol.2004.02.043

Lucovsky, G., Sremaniak, L. S., Mowrer, T., & Whitten, J. L. (2003). 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-.