| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 6877372 | Journal of Molecular Graphics and Modelling | 2018 | 22 Pages |
Abstract
DFT calculations give electronic understanding of experimental crystal packing of [Rh((C4H3S)COCHCO(C4H3S))(CO)(PPh3)].196
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![An experimental and DFT study of the packing and structure of dithenoylmethane monocarbonylphosphine Rhodium(I) complex [Rh((C4H3S)COCHCO(C4H3S))(CO)(PPh3)]](/preview/png/6877372.png "First Page Preview: An experimental and DFT study of the packing and structure of dithenoylmethane monocarbonylphosphine Rhodium(I) complex [Rh((C4H3S)COCHCO(C4H3S))(CO)(PPh3)]")
Authors
Marrigje Marianne Conradie, Petrus H.van Rooyen,