Quantum Mechanics/Molecular Mechanics Free Energy Maps and Nonadiabatic Simulations for a Photochemical Reaction in DNA: Cyclobutane Thymine Dimer

Citation
Mendieta-Moreno, J. I., Trabada, D. G., Mendieta, J., Lewis, J. P., Gómez-Puertas, P., & Ortega, J. (2016). Quantum Mechanics/Molecular Mechanics Free Energy Maps and Nonadiabatic Simulations for a Photochemical Reaction in DNA: Cyclobutane Thymine Dimer. The Journal of Physical Chemistry Letters, 7(21), 4391–4397. https://doi.org/10.1021/acs.jpclett.6b02168
DOI:
DOI: 10.1021/acs.jpclett.6b02168
Year of publication:
2016
Authors participating in BCBHub:
Paulino Gomez-Puertas