Wehner, J., Brombacher, L., Brown, J., Junghans, C., Çaylak, O., Khalak, Y., . . . Baumeier, B. (2018). Electronic Excitations in Complex Molecular Environments: Many-Body Green’s Functions Theory in VOTCA-XTP. J Chem Theory Comput.

Wehner, Jens, Lothar Brombacher, Joshua Brown, Christoph Junghans, Onur Çaylak, Yuriy Khalak, Pranav Madhikar, Gianluca Tirimbò, and Björn Baumeier. "Electronic Excitations in Complex Molecular Environments: Many-Body Green’s Functions Theory in VOTCA-XTP." J Chem Theory Comput 2018.

Wehner, Jens, et al. "Electronic Excitations in Complex Molecular Environments: Many-Body Green’s Functions Theory in VOTCA-XTP." J Chem Theory Comput 2018.