REACTION OF A HETEROTOPIC P,SAs LIGAND WITH GROUP 10 METAL(II) COMPLEXES: A THEORETICAL STUDY

被引:0
作者
Sarosi, Imola [1 ,2 ]
Sarosi, Menyhart B. [1 ]
Hey-Hawkins, Evamarie [2 ]
Silaghi-Dumitrescu, Luminita [1 ]
机构
[1] Univ Babes Bolyai, Fac Chem & Chem Engn, Cluj Napoca 400028, Romania
[2] Univ Leipzig, Inst Anorgan Chem, D-04103 Leipzig, Germany
来源
STUDIA UNIVERSITATIS BABES-BOLYAI CHEMIA | 2012年 / 57卷 / 02期
关键词
heterotopic P; SAs ligand; palladium complexes; platinum complexes; structural isomerism; DFT calculations; EFFECTIVE CORE POTENTIALS; MOLECULAR CALCULATIONS; BOND-CLEAVAGE; PHOSPHORUS; SULFUR; CRYSTAL; MOLYBDENUM;
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Density functional calculations have been carried out in order to gain some insight into the electronic structure of 1-Ph2AsSC6H4-2-PPh2 (1) and to investigate the reactions of 1 with group 10 metal dihalides. The obtained results explain well the experimentally observed behaviour of 1 during the investigated complexation reactions and support the trends observed for the isomerisation of the resulted trinuclear trimeric compounds.
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页码:139 / 146
页数:8
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