%0 Thesis %1 kessler1997molecular %A Kessler, Magnus %D 1997 %K %T Molecular Modelling und first-principles-Rechnungen an metallorganischen Verbindungen

@phdthesis{kessler1997molecular, added-at = {2023-12-12T22:04:08.000+0100}, author = {Kessler, Magnus}, biburl = {https://www.bibsonomy.org/bibtex/2a9872e312480a63a779704b707ab2488/admin}, dnbtitleid = {953248437}, interhash = {467d812e228fc83b9619e5677495241b}, intrahash = {a9872e312480a63a779704b707ab2488}, keywords = {}, school = {Uni Wuppertal}, timestamp = {2023-12-12T22:04:08.000+0100}, title = {Molecular Modelling und first-principles-Rechnungen an metallorganischen Verbindungen}, year = 1997 }