Up a level |
Jump to: M
Number of items: 1.
M
Mooßen, Oliver (2018). Interpretation of ab initio Calculations of Cerium Compounds and Predictive Power of Density Functional Theory Calculations for Iodine Catalysis. PhD thesis, Universität zu Köln.
Up a level |
Mooßen, Oliver (2018). Interpretation of ab initio Calculations of Cerium Compounds and Predictive Power of Density Functional Theory Calculations for Iodine Catalysis. PhD thesis, Universität zu Köln.