APA (7th ed.) Citation

MS, D., E, G., B, T., M, M., & V, B. (2020). CC2 Benchmark for Models of Phenylalanine Protein Chains: 0-0 Transition Energies and IR Signatures of the ππ* Excited State. Journal of chemical theory and computation, 16(1), 601. https://doi.org/10.1021/acs.jctc.9b00923

Chicago Style (17th ed.) Citation

MS, Dupuy, Gloaguen E, Tardivel B, Mons M, and Brenner V. "CC2 Benchmark for Models of Phenylalanine Protein Chains: 0-0 Transition Energies and IR Signatures of the ππ* Excited State." Journal of Chemical Theory and Computation 16, no. 1 (2020): 601. https://doi.org/10.1021/acs.jctc.9b00923.

MLA (9th ed.) Citation

MS, Dupuy, et al. "CC2 Benchmark for Models of Phenylalanine Protein Chains: 0-0 Transition Energies and IR Signatures of the ππ* Excited State." Journal of Chemical Theory and Computation, vol. 16, no. 1, 2020, p. 601, https://doi.org/10.1021/acs.jctc.9b00923.