| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1308140 | Inorganica Chimica Acta | 2014 | 7 Pages |
Abstract
Structural flexibility of chromium Fischer aminocarbene complexes greatly influences their properties such as ability to form organized crystal structures and electrochemical reduction behavior. DFT calculations of potential energy surfaces explain experimental findings.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Hana Kvapilová, Václav Eigner, Irena Hoskovcová, TomáÅ¡ Tobrman, Jan Äejka, Stanislav ZáliÅ¡,