==================== BibTeX =====================

@article{sangalli2019many,
  title={{Many-body perturbation theory calculations using the yambo code}},
  author={Sangalli, Davide and Ferretti, Andrea and Miranda, Henrique and Attaccalite, Claudio and Marri, Ivan and Cannuccia, Elena and Melo, Pedro and Marsili, Margherita and Paleari, Fulvio and Marrazzo, Antimo and Gianluca Prandini and Bonf{\`a}, Pietro and Atambo,Michael O. and Affinito, Fabio and Palummo, Maurizia and Molina Sanchez, Alejandro and Hogan, Conor and Gr{\"u}ning, Myrta and Varsano, Daniele and Marini, Andrea},
  journal={Journal of Physics: Condensed Matter},
  volume={31},
  number={32},
  pages={325902},
  year={2019},
  publisher={IOP Publishing}
}

@article{marini2009yambo,
  title={{Yambo: an ab initio tool for excited state calculations}},
  author={Marini, Andrea and Hogan, Conor and Gr{\"u}ning, Myrta and Varsano, Daniele},
  journal={Computer Physics Communications},
  volume={180},
  number={8},
  pages={1392--1403},
  year={2009},
  publisher={Elsevier}
}

====================== MLA ======================

Sangalli, Davide, et al. "Many-body perturbation theory calculations using the yambo code." Journal of Physics: Condensed Matter 31.32 (2019): 325902.

Marini, Andrea, et al. "Yambo: an ab initio tool for excited state calculations." Computer Physics Communications 180.8 (2009): 1392-1403.


====================== APA ======================

Sangalli, D., Ferretti, A., Miranda, H., Attaccalite, C., Marri, I., Cannuccia, E., ... & Marini, A. (2019). Many-body perturbation theory calculations using the yambo code. Journal of Physics: Condensed Matter, 31(32), 325902.

Marini, A., Hogan, C., Grüning, M., & Varsano, D. (2009). Yambo: an ab initio tool for excited state calculations. Computer Physics Communications, 180(8), 1392-1403.


==================== ISO 690 ====================

SANGALLI, Davide, et al. Many-body perturbation theory calculations using the yambo code. Journal of Physics: Condensed Matter, 2019, 31.32: 325902.

MARINI, Andrea, et al. Yambo: an ab initio tool for excited state calculations. Computer Physics Communications, 2009, 180.8: 1392-1403.