Wodyński, A., & Kaupp, M. (2026). An Energy‐Corrected Fast Post‐SCF Local‐Hybrid Scheme for Highly Accurate Energy Differences of Large Main‐Group Systems. Journal of Computational Chemistry, 47(17), 1. https://doi.org/10.1002/jcc.70431
Chicago Style (17th ed.) CitationWodyński, Artur, and Martin Kaupp. "An Energy‐Corrected Fast Post‐SCF Local‐Hybrid Scheme for Highly Accurate Energy Differences of Large Main‐Group Systems." Journal of Computational Chemistry 47, no. 17 (2026): 1. https://doi.org/10.1002/jcc.70431.
MLA (9th ed.) CitationWodyński, Artur, and Martin Kaupp. "An Energy‐Corrected Fast Post‐SCF Local‐Hybrid Scheme for Highly Accurate Energy Differences of Large Main‐Group Systems." Journal of Computational Chemistry, vol. 47, no. 17, 2026, p. 1, https://doi.org/10.1002/jcc.70431.