Adem Halil Kulahlioglu

Kulahlioglu, A. H., & Mitas, L. (2019). A quantum Monte Carlo study of the molybdenum dimer (Mo-2). COMPUTATIONAL AND THEORETICAL CHEMISTRY, 1170. https://doi.org/10.1016/j.comptc.2019.112642

Bennett, M. C., Kulahlioglu, A. H., & Mitas, L. (2017). A quantum Monte Carlo study of mono(benzene) TM and bis(benzene) TM systems. CHEMICAL PHYSICS LETTERS, 667, 74–78. https://doi.org/10.1016/j.cplett.2016.11.032

Kulahlioglu, A. H., & Mitas, L. (2014). A quantum Monte Carlo study of zinc-porphyrin: Vertical excitation between the singlet ground state and the lowest-lying singlet excited state. Computational and Theoretical Chemistry, 1046, 6–9. https://doi.org/10.1016/j.comptc.2014.07.006

Kulahlioglu, A. H., Rasch, K., Hu, S., & Mitas, L. (2014). Density dependence of fixed-node errors in diffusion quantum Monte Carlo: Triplet pair correlations. CHEMICAL PHYSICS LETTERS, 591, 170–174. https://doi.org/10.1016/j.cplett.2013.11.033