Supporting Information
|
Supporting Information File 1:
The molecular geometry and total electronic energy for the molecules in this work are given in .xyz format. The file may be opened as a text file to read the coordinates, or opened directly by a molecular modeling program such as Mercury (http://www.ccdc.cam.ac.uk/pages/Home.aspx).
Molecular geometry and total electronic energy data. |
||
| Format: XYZ | Size: 60.6 KB | Download |
Cite the Following Article
Ring-whizzing in polyene-PtL2 complexes revisited
Oluwakemi A. Oloba-Whenu, Thomas A. Albright and Chirine Soubra-Ghaoui
Beilstein J. Org. Chem. 2016, 12, 1410–1420.
https://doi.org/10.3762/bjoc.12.135
How to Cite
Oloba-Whenu, O. A.; Albright, T. A.; Soubra-Ghaoui, C. Beilstein J. Org. Chem. 2016, 12, 1410–1420. doi:10.3762/bjoc.12.135
Download Citation
Citation data can be downloaded as file using the "Download" button or used for copy/paste from the text window
below.
Citation data in RIS format can be imported by all major citation management software, including EndNote,
ProCite, RefWorks, and Zotero.
Presentation Graphic
| Picture with graphical abstract, title and authors for social media postings and presentations. | ||
| Format: PNG | Size: 103.1 KB | Download |
Citations to This Article
Up to 20 of the most recent references are displayed here.
Scholarly Works
- Gendy, C.; Valjus, J.; Tuononen, H. M.; Roesler, R. Haptotropism in a Nickel Complex with a Neutral, π‐Bridging cyclo‐P4 Ligand Analogous to Cyclobutadiene. Angewandte Chemie 2022, 134. doi:10.1002/ange.202115692
- Gendy, C.; Valjus, J.; Tuononen, H. M.; Roesler, R. Haptotropism in a Nickel Complex with a Neutral, π-Bridging cyclo-P4 Ligand Analogous to Cyclobutadiene. Angewandte Chemie (International ed. in English) 2022, 61, e202115692. doi:10.1002/anie.202115692
