| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1323490 | Journal of Organometallic Chemistry | 2007 | 7 Pages |
Abstract
The structure of [In(P3C2Bu2t)] has been determined both experimentally by electron diffraction and theoretically, with recommendations made about the use of pseudopotentials for calculations on this class of compounds.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
![The molecular structure of [In(P3C2Bu2t)] using gas-phase electron diffraction and ab initio and DFT calculations](/preview/png/1323490.png "First Page Preview: The molecular structure of [In(P3C2Bu2t)] using gas-phase electron diffraction and ab initio and DFT calculations")
Authors
Derek A. Wann, Sarah L. Hinchley, Heather E. Robertson, Matthew D. Francis, John F. Nixon, David W.H. Rankin,