Lucas K. Wagner

Wagner, L. K., Bajdich, M., & Mitas, L. (2009). QWalk: A quantum Monte Carlo program for electronic structure. JOURNAL OF COMPUTATIONAL PHYSICS, 228(9), 3390–3404. https://doi.org/10.1016/j.jcp.2009.01.017

Bajdich, M., Mitas, L., Wagner, L. K., & Schmidt, K. E. (2008). Pfaffian pairing and backflow wavefunctions for electronic structure quantum Monte Carlo methods. PHYSICAL REVIEW B, 77(11). https://doi.org/10.1103/physrevb.77.115112

Wagner, L. K., & Mitas, L. (2007). Energetics and dipole moment of transition metal monoxides by quantum Monte Carlo. JOURNAL OF CHEMICAL PHYSICS, 126(3). https://doi.org/10.1063/1.2428294

Wagner, L. K. (2007). [Review of Transition metal oxides using quantum Monte Carlo]. Journal of Physics. Condensed Matter, 19(34).

Bajdich, M., Mitas, L., Drobny, G., Wagner, L. K., & Schmidt, K. E. (2006). Pfaffian pairing wave functions in electronic-structure quantum Monte Carlo simulations. PHYSICAL REVIEW LETTERS, 96(13). https://doi.org/10.1103/physrevlett.96.130201

Bajdich, M., Mitas, L., Drobny, G., & Wagner, L. K. (2005). Approximate and exact nodes of fermionic wavefunctions: Coordinate transformations and topologies. PHYSICAL REVIEW B, 72(7). https://doi.org/10.1103/physrevb.72.075131

Wagner, L., & Mitas, L. (2003). A quantum Monte Carlo study of electron correlation in transition metal oxygen molecules. CHEMICAL PHYSICS LETTERS, 370(3-4), 412–417. https://doi.org/10.1016/S0009-2614(03)00128-3

Belomoin, G., Rogozhina, E., Therrien, J., Braun, P. V., Abuhassan, L., Nayfeh, M. H., … Mitas, L. (2002). Effects of surface termination on the band gap of ultrabright Si-29 nanoparticles: Experiments and computational models. PHYSICAL REVIEW B, 65(19). https://doi.org/10.1103/physrevb.65.193406