APA (7th ed.) Citation

Kuramshin, A., Zimaliev, M., Kolpakova, E., & Galkin, V. Selection of Appropriate Quantum-Chemical Model for Calculations of Properties of Chromium Group Complexes via DFT. Kazan Federal University.

Chicago Style (17th ed.) Citation

Kuramshin, A.I, M.V Zimaliev, E.V Kolpakova, and V.I Galkin. Selection of Appropriate Quantum-Chemical Model for Calculations of Properties of Chromium Group Complexes via DFT. Kazan Federal University.

MLA (9th ed.) Citation

Kuramshin, A.I, et al. Selection of Appropriate Quantum-Chemical Model for Calculations of Properties of Chromium Group Complexes via DFT. Kazan Federal University.