APA (7th ed.) Citation

H, S., K, G., T, R., AT, N., JT, K., & A, B. (2024). Systematic Improvement of Quantum Monte Carlo Calculations in Transition Metal Oxides: SCI-Driven Wavefunction Optimization for Reliable Band Gap Prediction. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.4c00335

Chicago Style (17th ed.) Citation

H, Shin, Gasperich K, Rojas T, Ngo AT, Krogel JT, and Benali A. "Systematic Improvement of Quantum Monte Carlo Calculations in Transition Metal Oxides: SCI-Driven Wavefunction Optimization for Reliable Band Gap Prediction." Journal of Chemical Theory and Computation 2024. https://doi.org/10.1021/acs.jctc.4c00335.

MLA (9th ed.) Citation

H, Shin, et al. "Systematic Improvement of Quantum Monte Carlo Calculations in Transition Metal Oxides: SCI-Driven Wavefunction Optimization for Reliable Band Gap Prediction." Journal of Chemical Theory and Computation, 2024, https://doi.org/10.1021/acs.jctc.4c00335.