کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1307974 1499143 2016 8 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
1,3-Diphosphacyclobutadiene as a ligand in binuclear manganese carbonyl derivatives: Role of the ring phosphorus atoms
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی معدنی
پیش نمایش صفحه اول مقاله
1,3-Diphosphacyclobutadiene as a ligand in binuclear manganese carbonyl derivatives: Role of the ring phosphorus atoms
چکیده انگلیسی


• The (Me2C2P2)2Mn2(CO)n (n = 6, 5, 4, 3) derivatives have been investigated by density functional theory.
• The lowest energy (Me2C2P2)2Mn2(CO)n (n = 6, 5) structures have two mononuclear fragments with P→M dative bonds.
• Low-energy singlet (Me2C2P2)2Mn2(CO)4 structures have terminal η4-Me2C2P2 rings and MnMn triple bonds.
• Low-energy triplet (Me2C2P2)2Mn2(CO)4 structures have bridging η4,η1-Me2C2P2 rings.
• All of the low-energy (Me2C2P2)2Mn2(CO)3 structures have terminal η4-Me2C2P2 rings and Mn–Mn multiple bonds.

The binuclear 1,3-diphosphacyclobutadiene manganese carbonyls (Me2C2P2)2Mn2(CO)n (n = 6, 5, 4, 3) have been investigated by density functional theory. The lowest energy (Me2C2P2)2Mn2(CO)n (n = 6, 5) structures are found to have two mononuclear (Me2C2P2)2Mn2(CO)m fragments linked by P→M dative bonds. The lowest energy isomers with terminal η4-Me2C2P2 rings and Mn–Mn bonds lie ∼15 and ∼22 kcal/mol above these global minima for (Me2C2P2)2Mn2(CO)6 and (Me2C2P2)Mn2(CO)5, respectively. For the (Me2C2P2)2Mn2(CO)4 system, singlet structures with terminal η4-Me2C2P2 rings and formal MnMn triple bonds are of comparable energies to triplet structures consisting of (Me2C2P2)2Mn2(CO)m fragments linked by two P→M dative bonds. All of the low-energy (Me2C2P2)2Mn2(CO)3 structures have terminal η4-Me2C2P2 rings and three bridging CO groups with short Mn–Mn distances suggesting formal multiple bonds.

The lowest energy (Me2C2P2)2Mn2(CO)n (n = 6, 5) structures have two (Me2C2P2)2Mn2(CO)m fragments linked by P→M dative bonds. The lowest energy isomers with terminal η4-Me2C2P2 rings and Mn–Mn bonds lie ∼15 and ∼22 kcal/mol above these global minima. Singlet (Me2C2P2)2Mn2(CO)4 structures with terminal η4-Me2C2P2 rings and formal MnMn triple bonds are of comparable energies to triplet structures consisting of (Me2C2P2)2Mn2(CO)m fragments linked by two P→M dative bonds.Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Inorganica Chimica Acta - Volume 446, 1 May 2016, Pages 116–123
نویسندگان
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