Joshua Lansford

Lansford, J. . L., Kurdziel, S. . J., & Vlachos, D. . G. (2021). Scaling of Transition State Vibrational Frequencies and Application of d-Band Theory to the Brønsted-Evans-Polanyi Relationship on Surfaces. Journal of Physical Chemistry C, 125, 7119-7129. https://doi.org/10.1021/acs.jpcc.0c09686 (Original work published 2025)

Feng, J. ., Lansford, J. . L., Katsoulakis, M. . A., & Vlachos, D. . G. (2020). Explainable and trustworthy artificial intelligence for correctable modeling in chemical sciences. Science Advances, 6, 3204-3218. https://doi.org/10.1126/sciadv.abc3204 (Original work published 2025)

Kurdziel, S. . J., Lansford, J. . L., & Vlachos, D. . G. (2021). Prediction of Transition-State Scaling Relationships and Universal Transition-State Vibrational and Entropic Correlations for Dehydrogenations. The Journal of Physical Chemistry, 125, 19780-19790. https://doi.org/https://doi.org/10.1021/acs.jpcc.1c05425 (Original work published 2025)

Lansford, J. . L., & Vlachos, D. . G. (2020). Spectroscopic Probe Molecule Selection Using Quantum Theory, First-Principles Calculations, and Machine Learning. ACS Nano, 14, 17295–17307. https://doi.org/https://doi.org/10.1021/acsnano.0c07408 (Original work published 2025)