APA   Click to copy
Dominguez-Castro, A. (2024). DFT and machine learning for predicting hydrogen adsorption energies on rocksalt complex oxides. Theoretical Chemistry Accounts, 143(50). https://doi.org/10.1007/s00214-024-03124-x

Chicago/Turabian   Click to copy
Dominguez-Castro, Adrian. “DFT and Machine Learning for Predicting Hydrogen Adsorption Energies on Rocksalt Complex Oxides.” Theoretical Chemistry Accounts 143, no. 50 (2024).

MLA   Click to copy
Dominguez-Castro, Adrian. “DFT and Machine Learning for Predicting Hydrogen Adsorption Energies on Rocksalt Complex Oxides.” Theoretical Chemistry Accounts, vol. 143, no. 50, 2024, doi:10.1007/s00214-024-03124-x.

@article{adrian2024a,
  title = {DFT and machine learning for predicting hydrogen adsorption energies on rocksalt complex oxides},
  year = {2024},
  issue = {50},
  journal = {Theoretical Chemistry Accounts},
  volume = {143},
  doi = {10.1007/s00214-024-03124-x},
  author = {Dominguez-Castro, Adrian}
}