Kégl, Tamás (2015) Computational aspects of hydroformylation. RSC Advances, 5. pp. 4304-4327. ISSN 2046-2069
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Official URL: http://dx.doi.org/10.1039/c4ra13121e
Abstract
The influence of transition metal complexes as catalysts upon the activity and selectivity of hydroformylation reactions has been extensively investigated during the last decades. Nowadays computational chemistry is an indispensable tool for elucidation of reaction mechanisms and for understanding the various aspects which govern the outcome of catalytic reactions. This review attempts to survey the recent literature concerning computational studies on hydroformylation and theoretical coordination chemistry results related to hydroformylation.
| Item Type: | Article |
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| Subjects: | Q Science / természettudomány > QD Chemistry / kémia > QD02 Physical chemistry / fizikai kémia Q Science / természettudomány > QD Chemistry / kémia > QD03 Inorganic chemistry / szervetlen kémia |
| Depositing User: | Dr. Tamás Kégl |
| Date Deposited: | 28 Sep 2015 11:06 |
| Last Modified: | 04 Apr 2023 11:13 |
| URI: | http://real.mtak.hu/id/eprint/28936 |
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