검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
GIAO versus GIPAW: Comparison of Methods To Calculate B-11 NMR Shifts of Icosahedral Closo-Heteroboranes toward Boron-Rich Borides Ludwig M, Himmel D, Hillebrecht H Journal of Physical Chemistry A, 124(11), 2173, 2020 |
| 2 |
Ab initio study of CO2 hydrogenation mechanisms on inverse ZnO/Cu catalysts Reichenbach T, Mondal K, Jager M, Vent-Schmidt T, Himmel D, Dybbert V, Bruix A, Krossing I, Walter M, Moseler M Journal of Catalysis, 360, 168, 2018 |
| 3 |
Superacidity of doso-Dodecaborate-Based Bremsted Acids: a DFT Study Lipping L, Leito I, Koppel I, Krossing I, Himmel D, Koppel IA Journal of Physical Chemistry A, 119(4), 735, 2015 |
| 4 |
Crystal Structure Determination of the Nonclassical 2-Norbornyl Cation Scholz F, Himmel D, Heinemann FW, Schleyer PV, Meyer K, Krossing I Science, 341(6141), 62, 2013 |
| 5 |
After 20 years, theoretical evidence that "AuF7" is actually AuF5 center dot F-2 Himmel D, Riedel S Inorganic Chemistry, 46(13), 5338, 2007 |
| 6 |
Computational study of the enthalpies of formation, Delta H-f degrees, and mean bond enthalpies, mBEs, of H4-nEXn0/- and H3-nEXn+/0 (E = C, B; X = F-I) Raabe I, Himmel D, Krossing I Journal of Physical Chemistry A, 111(50), 13209, 2007 |