Citáce podľa APA (7th ed.)

Atanasov, M., Comba, P., Martin, B., Müller, V., Rajaraman, G., Rohwer, H., & Wunderlich, S. (2006). DFT models for copper(II) bispidine complexes: Structures, stabilities, isomerism, spin distribution, and spectroscopy. Journal of computational chemistry, 27(12), 1263-1277. https://doi.org/10.1002/jcc.20412

Citácia podle Chicago (17th ed.)

Atanasov, Mihail, Peter Comba, Bodo Martin, Vera Müller, Gopalan Rajaraman, Heidi Rohwer, a Steffen Wunderlich. "DFT Models for Copper(II) Bispidine Complexes: Structures, Stabilities, Isomerism, Spin Distribution, and Spectroscopy." Journal of Computational Chemistry 27, no. 12 (2006): 1263-1277. https://doi.org/10.1002/jcc.20412.

Citácia podľa MLA (8th ed.)

Atanasov, Mihail, et al. "DFT Models for Copper(II) Bispidine Complexes: Structures, Stabilities, Isomerism, Spin Distribution, and Spectroscopy." Journal of Computational Chemistry, vol. 27, no. 12, 2006, pp. 1263-1277, https://doi.org/10.1002/jcc.20412.

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