Analyzing Anisotropic Exchange in a Pentanuclear Os(2)Ni(3) Complex

por Heimermann, Andreas, van Wüllen, Christoph
Publicado 2021

Development and Application of a Complete Active Space Spin‐Orbit Configuration Interaction Program Designed for Single Molecule Magnets

por Bodenstein, Tilmann, Heimermann, Andreas, Fink, Karin, van Wüllen, Christoph
Publicado 2021

Mn(12)‐Acetate Complexes Studied as Single Molecules

por Tombers, Matthias, Meyer, Jennifer, Meyer, Jonathan, Lawicki, Arkadiusz, Zamudio‐Bayer, Vicente, Hirsch, Konstantin, Lau, J. Tobias, von Issendorff, Bernd, Terasaki, Akira, Schlathölter, Thomas A., Hoekstra, Ronnie A., Schmidt, Sebastian, Powell, Annie K., Kessler, Eva, Prosenc, Marc H., van Wüllen, Christoph, Niedner‐Schatteburg, Gereon
Publicado 2021

TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations

por Balasubramani, Sree Ganesh, Chen, Guo P., Coriani, Sonia, Diedenhofen, Michael, Frank, Marius S., Franzke, Yannick J., Furche, Filipp, Grotjahn, Robin, Harding, Michael E., Hättig, Christof, Hellweg, Arnim, Helmich-Paris, Benjamin, Holzer, Christof, Huniar, Uwe, Kaupp, Martin, Marefat Khah, Alireza, Karbalaei Khani, Sarah, Müller, Thomas, Mack, Fabian, Nguyen, Brian D., Parker, Shane M., Perlt, Eva, Rappoport, Dmitrij, Reiter, Kevin, Roy, Saswata, Rückert, Matthias, Schmitz, Gunnar, Sierka, Marek, Tapavicza, Enrico, Tew, David P., van Wüllen, Christoph, Voora, Vamsee K., Weigend, Florian, Wodyński, Artur, Yu, Jason M.
Publicado 2020