Style de citation APA

Raßpe-Lange, L., Hoffmann, A., Gertig, C., Heck, J., Leonhard, K., & Herres-Pawlis, S. (2023). Geometrical benchmarking and analysis of redox potentials of copper(I/II) guanidine-quinoline complexes: Comparison of semi-empirical tight-binding and DFT methods and the challenge of describing the entatic state (part III). Journal of computational chemistry, 44(3), 319. https://doi.org/10.1002/jcc.26927

Style de citation Chicago

Raßpe-Lange, Lukas, Alexander Hoffmann, Christoph Gertig, Joshua Heck, Kai Leonhard, et Sonja Herres-Pawlis. "Geometrical Benchmarking and Analysis of Redox Potentials of Copper(I/II) Guanidine-quinoline Complexes: Comparison of Semi-empirical Tight-binding and DFT Methods and the Challenge of Describing the Entatic State (part III)." Journal of Computational Chemistry 44, no. 3 (2023): 319. https://dx.doi.org/10.1002/jcc.26927.

Style de citation MLA

Raßpe-Lange, Lukas, et al. "Geometrical Benchmarking and Analysis of Redox Potentials of Copper(I/II) Guanidine-quinoline Complexes: Comparison of Semi-empirical Tight-binding and DFT Methods and the Challenge of Describing the Entatic State (part III)." Journal of Computational Chemistry, vol. 44, no. 3, 2023, p. 319.