Çaylak, O., & Baumeier, B. (2021). Excited-State Geometry Optimization of Small Molecules with Many-Body Green’s Functions Theory. J Chem Theory Comput.
Chicago ZitierstilÇaylak, Onur, und Björn Baumeier. "Excited-State Geometry Optimization of Small Molecules With Many-Body Green’s Functions Theory." J Chem Theory Comput 2021.
MLA ZitierstilÇaylak, Onur, und Björn Baumeier. "Excited-State Geometry Optimization of Small Molecules With Many-Body Green’s Functions Theory." J Chem Theory Comput 2021.
Achtung: Diese Zitate sind unter Umständen nicht zu 100% korrekt.