期刊论文详细信息
Química Nova | |
Investigation of the ROMP catalysis mechanism of norbornene using methods of density functional | |
Silva, Carlos Pereira da1  Instituto Federal de Educação, Ciência e Tecnologia do Piauí, Teresina, Brasil1  Universidade Estadual do Piauí, Teresina, Brasil1  Universidade Federal do Piauí, Teresina, Brasil1  Neto, José Machado Moita1  Lima, Francisco das Chagas Alves1  Leal, Régis Casimiro1  | |
关键词: ROMP-; metathesis; molecular modeling; DFT.; | |
DOI : 10.1590/S0100-40422010000700004 | |
学科分类:化学(综合) | |
来源: Sociedade Brasileira de Quimica | |
【 摘 要 】
This work presents a density functional theory study of the norbornene ROMP metathesis reactions. The energies have been calculated in a Grubbs catalyst model Cl2(PH3)2Ru=CH2. The geometries and energy profile are similar to the Grubbs metilydene (Cl2(PCy3)2Ru=CH2 real model. It was found that the metathesis reaction proceeds via associative mechanism (catalyst-norbonene) followed by dissociative substitution of a phosphine ligand with norbonene, giving a monophosphine complex. The results are in reasonable agreement with the available experimental data. The dissociation energy of the phosphines is predicted to be 23.2 kcal mol-1.【 授权许可】
Unknown
【 预 览 】
Files | Size | Format | View |
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RO201912050595070ZK.pdf | 545KB | download |