JJP, S. (2026). Computational chemistry methods based on MNDO and tools for improving their accuracy. Journal of molecular modeling, 32(4), . https://doi.org/10.1007/s00894-026-06653-3
Chicago Style (17th ed.) CitationJJP, Stewart. "Computational Chemistry Methods Based on MNDO and Tools for Improving Their Accuracy." Journal of Molecular Modeling 32, no. 4 (2026). https://doi.org/10.1007/s00894-026-06653-3.
MLA (9th ed.) CitationJJP, Stewart. "Computational Chemistry Methods Based on MNDO and Tools for Improving Their Accuracy." Journal of Molecular Modeling, vol. 32, no. 4, 2026, https://doi.org/10.1007/s00894-026-06653-3.
Warning: These citations may not always be 100% accurate.
