APA (7th ed.) Citation

Kornobis, K., Kumar, N., Lodowski, P., Jaworska, M., Piecuch, P., Lutz, J. J., . . . Kozlowski, P. M. (2013). Electronic structure of the S1 state in methylcobalamin: Insight from CASSCF/MC-XQDPT2, EOM-CCSD, and TD-DFT calculations. Journal of computational chemistry, 34(12), 987-1004. https://doi.org/10.1002/jcc.23204

Chicago Style (17th ed.) Citation

Kornobis, Karina, Neeraj Kumar, Piotr Lodowski, Maria Jaworska, Piotr Piecuch, Jesse J. Lutz, Bryan M. Wong, and Pawel M. Kozlowski. "Electronic Structure of the S1 State in Methylcobalamin: Insight from CASSCF/MC-XQDPT2, EOM-CCSD, and TD-DFT Calculations." Journal of Computational Chemistry 34, no. 12 (2013): 987-1004. https://doi.org/10.1002/jcc.23204.

MLA (9th ed.) Citation

Kornobis, Karina, et al. "Electronic Structure of the S1 State in Methylcobalamin: Insight from CASSCF/MC-XQDPT2, EOM-CCSD, and TD-DFT Calculations." Journal of Computational Chemistry, vol. 34, no. 12, 2013, pp. 987-1004, https://doi.org/10.1002/jcc.23204.