Quantum-chemical modeling of possible reactions of Roussin’s red esters with aryl ligands in DMSO solution
- 作者: Emel’yanova N.S.1
- 
							隶属关系: 
							- Institute of Problems of Chemical Physics, Russian Academy of Sciences
 
- 期: 卷 67, 编号 8 (2018)
- 页面: 1330-1334
- 栏目: Full Articles
- URL: https://journals.rcsi.science/1066-5285/article/view/242775
- DOI: https://doi.org/10.1007/s11172-018-2221-5
- ID: 242775
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Possible reactions of Roussin’s red esters [Fe2(μ-SC6H4R)2(NO)4], where R = H, o-NH2, m-NO2, m-OH, or m-NH2, in DMSO solution were investigated by quantum chemical modeling. It was shown that in these systems, numerous reactions can occur, including NO donation, ligand substitution, and decomposition into mononuclear iron nitrosyl complexes. The resulting compounds are also NO donors.
作者简介
N. Emel’yanova
Institute of Problems of Chemical Physics, Russian Academy of Sciences
							编辑信件的主要联系方式.
							Email: n_emel@mail.ru
				                					                																			                												                	俄罗斯联邦, 							1 prosp. Akad. Semenova, Chernogolovka, Moscow Region, 142432						
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