Cita APA

Cirera Fernández, J., Via Nadal, M., & Ruiz Sabín, E. (2018). Benchmarking density functional methods for calculation of state energies of first row spin-crossover molecules.

Citación estilo Chicago

Cirera Fernández, Jordi, Mireia Via Nadal, y Eliseo Ruiz Sabín. Benchmarking Density Functional Methods for Calculation of State Energies of First Row Spin-crossover Molecules. 2018.

Cita MLA

Cirera Fernández, Jordi, Mireia Via Nadal, y Eliseo Ruiz Sabín. Benchmarking Density Functional Methods for Calculation of State Energies of First Row Spin-crossover Molecules. 2018.