Laura S. Sremaniak

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.

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.

CO adsorption on Ag(100) and Ag/MgO(100)

JOURNAL OF PHYSICAL CHEMISTRY B, 110(23), 11272–11276.

Weak hydrogen bonding can initiate alkane C-H bond activation in acidic zeolites

JOURNAL OF PHYSICAL CHEMISTRY B, 110(42), 20762–20764.

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.

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.

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-.