This search combines search strings from the content search (i.e. "Full Text", "Author", "Title", "Abstract", or "Keywords") with "Article Type" and "Publication Date Range" using the AND operator.
Beilstein J. Org. Chem. 2016, 12, 1410–1420, doi:10.3762/bjoc.12.135
Graphical Abstract
Figure 1: The four coordination geometries for d10 polyene-ML2 complexes along with their hapto numbers and e...
Figure 2: The important valence orbitals of a d10 ML2 group, 5–7, along with the computed structures of Pt(PH3...
Figure 3: The empty degenerate set of π orbitals in the cyclopropenium cation is shown on the left side. On t...
Figure 4: Two unoccupied MOs for Cp+ are shown on the left side. The two stationary points for Cp–Pt(dpe)+ ar...
Figure 5: The half-filled degenerate π orbitals in cyclobutadiene. The computed ground state (15) and transit...
Figure 6: The ground and transition state for ring whizzing in F6C6–Pt(dpe), 17 and 20, respectively. The dom...
Figure 7: The LUMO, 23, and HOMO, 27, in 6-radialene. The optimized η2 ground states are shown in 24 and 25 w...
Figure 8: Two representations for the half-filled e2u set of π orbitals in cyclooctatetraene.
Figure 9: The stationary points found on the potential energy surface of C8F8–Pt(dpe). For clarity the groups...
Figure 10: The two important bonding interactions for transition state 31 are drawn in 33 and 34.
Figure 11: Three other coordination geometries that did not lead to new stationary points are shown in 35–37.
Figure 12: The LUMO and LUMO+1 shown in 38 and 39, respectively. The four stationary points found for pentalen...
Figure 13: The LUMO of the phenalenium cation is given in 44. The structures of the three stationary points fo...
Figure 14: A top view of two stationary points found for F8C10–Pt(dpe); 48 is the ground state and 50, represe...
Figure 15: At top view of the η4, 52, and η4, 54, transition states along with the η2, 53, intermediate.