dc.contributor.author |
Kuramshin A. |
|
dc.contributor.author |
Mushkin V. |
|
dc.contributor.author |
Karpenko E. |
|
dc.contributor.author |
Cherkasov R. |
|
dc.date.accessioned |
2018-09-17T21:24:19Z |
|
dc.date.available |
2018-09-17T21:24:19Z |
|
dc.date.issued |
2001 |
|
dc.identifier.issn |
1070-3632 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/134950 |
|
dc.description.abstract |
The calculated parameters of the steric and electronic structure and shielding constants of η2-(3-penten-2-one)Fe(CO)4, η2-(3-penten-2-one)M(CO)5, η4-(3-penten-2-one)Fe(CO)3, and η4-(3-penten-2-one) · M(CO)4 (M = Cr, Mo, W) nicely agree with the experiment. Coordination of the α-enone with transition metals significantly distorts the conjugation between the C=C and C=O bonds. |
|
dc.relation.ispartofseries |
Russian Journal of General Chemistry |
|
dc.title |
Theoretical study of 3-penten-2-one complexes of iron and chromium subgroup metals with various modes of the enone coordination |
|
dc.type |
Article |
|
dc.relation.ispartofseries-issue |
3 |
|
dc.relation.ispartofseries-volume |
71 |
|
dc.collection |
Публикации сотрудников КФУ |
|
dc.relation.startpage |
348 |
|
dc.source.id |
SCOPUS10703632-2001-71-3-SID0035538710 |
|