Timothy Mowrer

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-.