Nandi, Apurba, Zhang, Peng, Chen, Jun, Guo, Hua, and Bowman, Joel M. Quasiclassical simulations based on cluster models reveal vibration-facilitated roaming in the isomerization of CO adsorbed on NaCl. Retrieved from https://par.nsf.gov/biblio/10233034. Nature Chemistry 13.3 Web. doi:10.1038/s41557-020-00612-y.

Nandi, Apurba, Zhang, Peng, Chen, Jun, Guo, Hua, & Bowman, Joel M. Quasiclassical simulations based on cluster models reveal vibration-facilitated roaming in the isomerization of CO adsorbed on NaCl. Nature Chemistry, 13 (3). Retrieved from https://par.nsf.gov/biblio/10233034. https://doi.org/10.1038/s41557-020-00612-y

Nandi, Apurba, Zhang, Peng, Chen, Jun, Guo, Hua, and Bowman, Joel M. "Quasiclassical simulations based on cluster models reveal vibration-facilitated roaming in the isomerization of CO adsorbed on NaCl". Nature Chemistry 13 (3). Country unknown/Code not available. https://doi.org/10.1038/s41557-020-00612-y. https://par.nsf.gov/biblio/10233034.

@article{osti_10233034,
place = {Country unknown/Code not available}, title = {Quasiclassical simulations based on cluster models reveal vibration-facilitated roaming in the isomerization of CO adsorbed on NaCl}, url = {https://par.nsf.gov/biblio/10233034}, DOI = {10.1038/s41557-020-00612-y}, abstractNote = {}, journal = {Nature Chemistry}, volume = {13}, number = {3}, author = {Nandi, Apurba and Zhang, Peng and Chen, Jun and Guo, Hua and Bowman, Joel M.}, editor = {null} }