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-Zitierstil (17. Ausg.)Kornobis, Karina, Neeraj Kumar, Piotr Lodowski, Maria Jaworska, Piotr Piecuch, Jesse J. Lutz, Bryan M. Wong, und 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-Zitierstil (9. Ausg.)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.