APA (7th ed.) Citation

Bâldea, I. (2017). Supporting information for vibrational frequencies of fractionally charged molecular species: Benchmarking DFT results against ab initio calculations. The journal of physical chemistry. A, Molecules, clusters, and aerosols, 121(11), . https://doi.org/10.1021/acs.jpca.6b12946

Chicago Style (17th ed.) Citation

Bâldea, Ioan. "Supporting Information for Vibrational Frequencies of Fractionally Charged Molecular Species: Benchmarking DFT Results Against Ab Initio Calculations." The Journal of Physical Chemistry. A, Molecules, Clusters, and Aerosols 121, no. 11 (2017). https://doi.org/10.1021/acs.jpca.6b12946.

MLA (9th ed.) Citation

Bâldea, Ioan. "Supporting Information for Vibrational Frequencies of Fractionally Charged Molecular Species: Benchmarking DFT Results Against Ab Initio Calculations." The Journal of Physical Chemistry. A, Molecules, Clusters, and Aerosols, vol. 121, no. 11, 2017, https://doi.org/10.1021/acs.jpca.6b12946.