Ab initio energy calculations and macroscopic rate modeling of hydroformylation of higher alkenes by Rh-based catalyst
Ab initio quantum chemical computations have been done to determine the energetics and reaction pathways of hydroformylation of higher alkenes using a rhodium complex homogeneous catalyst. Calculation of fragments of the potential energy surfaces of the HRh(CO)(PPh<sub>3</sub>)<sub>...
| Main Authors: | , , |
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| Format: | Citation Index Journal |
| Published: |
2009
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| Subjects: | |
| Online Access: | http://www.scopus.com/inward/record.url?eid=2-s2.0-72149089349&partnerID=40&md5=a8b196c2afa18236ba346512711c55be http://www.scopus.com/inward/record.url?eid=2-s2.0-72149089349&partnerID=40&md5=a8b196c2afa18236ba346512711c55be http://eprints.utp.edu.my/234/1/paper.pdf |