Guangming Wang

Zhou, H., Kincaid, B., Wang, G., Annaberdiyev, A., Ganesh, P., & Mitas, L. (2024). A new generation of effective core potentials: Selected lanthanides and heavy elements. JOURNAL OF CHEMICAL PHYSICS, 160(8). https://doi.org/10.1063/5.0180057

Wang, G., Kincaid, B., Zhou, H., Annaberdiyev, A., Bennett, M. C., Krogel, J. T., & Mitas, L. (2022). A new generation of effective core potentials from correlated and spin-orbit calculations: Selected heavy elements. JOURNAL OF CHEMICAL PHYSICS, 157(5). https://doi.org/10.1063/5.0087300

Zhou, H., Scemama, A., Wang, G., Annaberdiyev, A., Kincaid, B., Caffarel, M., & Mitas, L. (2022). A quantum Monte Carlo study of systems with effective core potentials and node nonlinearities. CHEMICAL PHYSICS, 554. https://doi.org/10.1016/j.chemphys.2021.111402

Kincaid, B., Wang, G., Zhou, H., & Mitas, L. (2022). Correlation consistent effective core potentials for late 3d transition metals adapted for plane wave calculations. JOURNAL OF CHEMICAL PHYSICS, 157(17). https://doi.org/10.1063/5.0109098

Annaberdiyev, A., Melton, C. A., Wang, G., & Mitas, L. (2022). Electronic structure of a-RuCl3 by fixed-node and fixed-phase diffusion Monte Carlo methods. PHYSICAL REVIEW B, 106(7). https://doi.org/10.1103/PhysRevB.106.075127

Bennett, M. C., Hu, G., Wang, G., Heinonen, O., Kent, P. R. C., Krogel, J. T., & Ganesh, P. (2022). Origin of metal-insulator transitions in correlated perovskite metals. PHYSICAL REVIEW RESEARCH, 4(2). https://doi.org/10.1103/PhysRevResearch.4.L022005

Annaberdiyev, A., Wang, G., Melton, C. A., Bennett, M. C., & Mitas, L. (2021). Cohesion and excitations of diamond-structure silicon by quantum Monte Carlo: Benchmarks and control of systematic biases. PHYSICAL REVIEW B, 103(20). https://doi.org/10.1103/PhysRevB.103.205206

Annaberdiyev, A., Melton, C. A., Bennett, M. C., Wang, G., & Mitas, L. (2020). Accurate Atomic Correlation and Total Energies for Correlation Consistent Effective Core Potentials. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 16(3), 1482–1502. https://doi.org/10.1021/acs.jctc.9b00962

Wang, G., Annaberdiyev, A., & Mitas, L. (2020). Binding and excitations in SixHy molecular systems using quantum Monte Carlo. JOURNAL OF CHEMICAL PHYSICS, 153(14). https://doi.org/10.1063/5.0022814

Kent, P. R. C., Annaberdiyev, A., Benali, A., Bennett, M. C., Borda, E. J. L., Doak, P., … Zhao, L. (2020). QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo. JOURNAL OF CHEMICAL PHYSICS, 152(17). https://doi.org/10.1063/5.0004860

Wang, G., Annaberdiyev, A., Melton, C. A., Bennett, M. C., Shulenburger, L., & Mitas, L. (2019). A new generation of effective core potentials from correlated calculations: 4s and 4p main group elements and first row additions. JOURNAL OF CHEMICAL PHYSICS, 151(14). https://doi.org/10.1063/1.5121006

Bennett, M. C., Wang, G., Annaberdiyev, A., Melton, C. A., Shulenburger, L., & Mitas, L. (2018). A new generation of effective core potentials from correlated calculations: 2nd row elements. JOURNAL OF CHEMICAL PHYSICS, 149(10). https://doi.org/10.1063/1.5038135

Annaberdiyev, A., Wang, G., Melton, C. A., Bennett, M. C., Shulenburger, L., & Mitas, L. (2018). A new generation of effective core potentials from correlated calculations: 3d transition metal series. JOURNAL OF CHEMICAL PHYSICS, 149(13). https://doi.org/10.1063/1.5040472

Bennett, M. C., Melton, C. A., Annaberdiyev, A., Wang, G., Shulenburger, L., & Mitas, L. (2017). A new generation of effective core potentials for correlated calculations. JOURNAL OF CHEMICAL PHYSICS, 147(22). https://doi.org/10.1063/1.4995643