Cita APA (7a ed.)

Kochman, M. A. (2025). Program for nonadiabatic molecular dynamics simulations of a norbornadiene-based molecular switch. Zenodo.

Cita Chicago Style (17a ed.)

Kochman, Michał Andrzej. Program for Nonadiabatic Molecular Dynamics Simulations of a Norbornadiene-based Molecular Switch. Zenodo, 2025.

Cita MLA (9a ed.)

Kochman, Michał Andrzej. Program for Nonadiabatic Molecular Dynamics Simulations of a Norbornadiene-based Molecular Switch. Zenodo, 2025.