Keywords: کربنایل های فلزی; Gold; Clusters; Metal carbonyls; Crystal structures;
مقالات ISI کربنایل های فلزی (ترجمه نشده)
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Keywords: کربنایل های فلزی; Pentalene; Titanium; Titanium-titanium bonding; Metal carbonyls; Density functional theory;
Keywords: کربنایل های فلزی; Iron; Borole; Metal–metal multiple bonding; Metal carbonyls; Bridging hydrogen atoms; Density functional theory
Keywords: کربنایل های فلزی; Iron; Phospholyl metal complexes; Metal carbonyls; Metal-metal bonding; Cyclopentadienylmetal derivatives; Density functional theory;
Keywords: کربنایل های فلزی; Arene exchange; Metal carbonyls; Molybdenum; Sterically expanded arenes; X-ray crystallography;
Keywords: کربنایل های فلزی; anionic photopolymerization; cyanoacrylates; metal carbonyls;
Keywords: کربنایل های فلزی; Cobalt; Hexafluorocyclopentadiene; Metal carbonyls; Metal-metal bonding; Density functional theory;
Keywords: کربنایل های فلزی; Cyclobutadiene; Manganese; Metal carbonyls; Metal-metal bonding; Density functional theory;
Keywords: کربنایل های فلزی; Pentalene; Cobalt; Metal–metal bonding; Metal carbonyls; Density functional theory
Keywords: کربنایل های فلزی; Iron; Isocyanide metal complexes; Isocyanide coupling; Trifluoromethyl isocyanide; Metal carbonyls; Density functional theory
Competition between phosphorus lone pairs and ring Ï-systems in binding to transition metals: Binuclear diphosphacyclobutadiene cobalt carbonyl derivatives
Keywords: کربنایل های فلزی; Cobalt; Diphosphacyclobutadiene; Metal-metal bonding; Metal carbonyls; Density functional theory;
Approaches to homogeneously catalyzed CO hydrogenation: AÂ personal retrospective
Keywords: کربنایل های فلزی; CO hydrogenation; Fischer-Tropsch; Metal hydrides; Metal carbonyls; Amphoteric ligands;
1,3-Diphosphacyclobutadiene as a ligand in binuclear manganese carbonyl derivatives: Role of the ring phosphorus atoms
Keywords: کربنایل های فلزی; 1,3-Diphosphacyclobutadiene; Manganese; Metal carbonyls; Metal–metal bonding; Density functional theory
Synthesis, spectroscopic, DFT calculations and biological activity studies of ruthenium carbonyl complexes with 2-picolinic acid and a secondary ligand
Keywords: کربنایل های فلزی; Metal carbonyls; NBO; Bacterial activity; Thermal analysis; DFT calculations
Synthesis and characterization of new M(II) carbonyl complexes (M = Fe or Ru) including an η1-N-maleimidato ligand. Reactivity studies with biological thiols
Keywords: کربنایل های فلزی; Bioorganometallic chemistry; Metal carbonyls; Organometallic; Maleimides; cysteine thiols
[Fe-Fe] hydrogenase models: Iron(I)-carbonyl clusters coupled to alpha- and para-toluenethiolate ligands
Keywords: کربنایل های فلزی; Iron clusters; Electrocatalysis; Hydrogenase model; Toluenethiolate; Metal carbonyls;
Binuclear 1,2-diaza-3,5-diborolyl iron carbonyls: Effect of replacing ring CC units with isoelectronic BN units
Keywords: کربنایل های فلزی; Iron; Diazadiborolyl metal complexes; Metal carbonyls; metal–metal bonding; Density functional theory
Binuclear ruthenium carbonyl nitrosyls: Comparison with Fe2(NO)2(CO)n and Rh2(CO)n
Keywords: کربنایل های فلزی; Ruthenium; Iron; Metal carbonyls; Metal nitrosyls; Metal-metal bonding; Density functional theory;
New group 6 metal carbonyl complexes with 4,5-dimethyl-N,N-bis(pyridine-2-yl-methylene)benzene-1,2-diimine Schiff base: Synthesis, spectral, cyclic voltammetry and biological activity studies
Keywords: کربنایل های فلزی; Metal carbonyls; Spectral and thermal studies; Cyclic voltammetry; Biological activity
Metal chains versus metal triangles in trinuclear trimethylenemethane iron carbonyls related to Fe3(CO)12
Keywords: کربنایل های فلزی; Trimethylenemethane; Iron; Metal carbonyls; Metal clusters; Metal triangles; Density functional theory
Butterfly versus tetrahedral cluster structures for the unsaturated tetracobalt carbonyls Co4(CO)n (n = 10, 9): Major differences between cobalt and iridium
Keywords: کربنایل های فلزی; Cobalt; Metal carbonyls; Tetrahedral clusters; Butterfly clusters; Density functional theory;
The rigidity of the central C4Fe2 unit in binuclear ferrole iron carbonyl derivatives upon decarbonylation
Keywords: کربنایل های فلزی; Metallacycles; Metal carbonyls; Ferroles; Metal–metal bonding; Density Functional Theory
Binuclear cobalt carbonyl complexes of the strong π-acceptor trifluoromethyl isocyanide
Keywords: کربنایل های فلزی; Cobalt; Trifluoromethyl isocyanide; Metal carbonyls; Metal–metal bonding; Density functional theory
Metal carbonyl complexes with Schiff bases derived from 2-pyridinecarboxaldehyde: Syntheses, spectral, catalytic activity and antimicrobial activity studies
Keywords: کربنایل های فلزی; Metal carbonyls; Spectral; Fluorescence; Catalytic activity
Binuclear methylene and difluoromethylene iron carbonyls: A density functional theory study
Keywords: کربنایل های فلزی; Iron; Methylene; Difluoromethylene; Metal carbonyls; Density functional theory;
Methylborabenzene ligands in binuclear iron carbonyl derivatives: High spin states and iron–iron multiple bonding
Keywords: کربنایل های فلزی; Borabenzene; Iron–iron bonding; Metal carbonyls; Triplet spin states; Quintet spin states; Density functional theory
Direct extraction of nickel and iron from laterite ores using the carbonyl process
Keywords: کربنایل های فلزی; Metal carbonyls; Carbonylation; Laterite ore; Reduction; Magnetic separation; Nickel
The fluorophosphinidene ligand in cyclopentadienyliron carbonyl chemistry: Iron-iron multiple bonding versus higher spin states
Keywords: کربنایل های فلزی; Fluorophosphinidene; Iron; Metal carbonyls; Metal-metal bonding; Density functional theory;
Comparison of the difluoromethylene and carbonyl ligands in binuclear iron complexes
Keywords: کربنایل های فلزی; Difluoromethylene; Iron; Metal carbonyls; Metal–metal bonding; Density functional theory
Binuclear butadiene chromium carbonyls: Comparison with their trimethylenemethane isomers
Keywords: کربنایل های فلزی; Chromium; Butadiene complexes; Metal-metal bonding; Metal carbonyls; Density functional theory;
Effects of the strongly electron-withdrawing trifluoromethyl group in cobalt carbonyl chemistry
Keywords: کربنایل های فلزی; Trifluoromethyl derivatives; Cobalt; Metal carbonyls; Density Functional Theory; Metal–metal bonding
The umbrella-shaped trimethylenemethane ligand in binuclear chromium carbonyl complexes
Keywords: کربنایل های فلزی; Trimethylenemethane; Chromium; Metal carbonyls; Binuclear complexes; Metal–metal bonding; Density functional theory
Iron–iron bonding versus iron–phosphorus bonding in binuclear diphosphacyclobutadiene iron carbonyl complexes
Keywords: کربنایل های فلزی; Iron; Phosphorus; Cyclobutadiene; Metal carbonyls; Metal–metal bonding; Phosphorus heterocycles; Density functional theory
Synthetic and structural studies of phosphorus carbonyl rhenacycles containing the tetraphenyldithioimidodiphosphinato ligand
Keywords: کربنایل های فلزی; Metal carbonyls; Rhenium(I) complexes; Carbonyl substitution reactions; Tetraphenyldithionoimidodiphosphinato compounds; Tertiary phosphines
Fluoroborylene ligands in binuclear ruthenium carbonyls: Comparison with their iron analogues
Keywords: کربنایل های فلزی; Ruthenium; Fluoroborylene; Metal carbonyls; Metal–metal bonding; Density functional theory
Functionalization of CPO-27-Ni through metal hexacarbonyls: The role of open Ni2+ sites
Keywords: کربنایل های فلزی; MOF post-functionalization; IR spectroscopy; Metal carbonyls
Five-electron donor versus seven-electron donor bridging phospholyl rings in binuclear cobalt carbonyl derivatives
Keywords: کربنایل های فلزی; Phospholyl; Cobalt; Metal–metal bonding; Metal carbonyls; Density functional theory
Isocyanide versus nitrile ligands and methyl versus trifluoromethyl substituents in metal carbonyl chemistry
Keywords: کربنایل های فلزی; Chromium; Iron; Nickel; Acetonitrioe; Isocyanides; Trifluoroacetonitrile; Trifluoromethyl; Metal carbonyls; Back-bonding; Nitrile ligands; Density functional theory;
Binuclear allyliron carbonyls: Fragile dimers and diverse types of allyl groups
Keywords: کربنایل های فلزی; Allyl; Iron; Metal carbonyls; Metal-metal bonding; Fragile dimers; Density functional theory
Binuclear heptalene iron carbonyl complexes: Comparison with related azulene and pentalene complexes
Keywords: کربنایل های فلزی; Iron; Heptalene; Density functional theory; Metal–metal bonding; Metal carbonyls
Carbonyl versus butadiene dissociation in binuclear butadiene cobalt carbonyls
Keywords: کربنایل های فلزی; Cobalt; Butadiene; Metal carbonyls; Metal-metal bonding; Ligands dissociation; Density functional theory;
Terminal versus bridging methylborole ligands and agostic hydrogen atoms in binuclear cobalt carbonyl derivatives
Keywords: کربنایل های فلزی; Borole; Cobalt; Metal carbonyls; Agostic hydrogen atoms; Metal–metal bonding; Density functional theory
Binuclear methylborole nickel carbonyls
Keywords: کربنایل های فلزی; Borole; Nickel; Metal carbonyls; Metal–metal bonding; Agostic hydrogen atoms; Density functional theory
Binuclear fluoroborylene (BF) cobalt carbonyls: Comparison with homoleptic cobalt carbonyls
Keywords: کربنایل های فلزی; Fluoroborylene; Cobalt; Metal carbonyls; Metal–metal bonding; Difluorodiborene; Density functional theory
Open chains versus closed rings: Comparison of binuclear butadiene cobalt carbonyls with cyclic hydrocarbon analogs
Keywords: کربنایل های فلزی; Cobalt; Butadiene; Metal carbonyls; Metal–metal bonding; Density functional theory
Unsaturation in binuclear cyclopentadienylrhodium carbonyls: Comparison with their cobalt analogs
Keywords: کربنایل های فلزی; Cyclopentadienyl; Rhodium; Metal-metal bonding; Metal carbonyls; Density functional theory;
Octahapto cyclooctatetraene rings and metal–metal multiple bonds in binuclear niobium carbonyl chemistry
Keywords: کربنایل های فلزی; Niobium; Cyclooctatetraene metal complexes; Metal carbonyls; Metal–metal multiple bonds; Density functional theory
Infrared spectroscopy of mass-selected metal carbonyl cations
Keywords: کربنایل های فلزی; Metal carbonyls; Infrared spectroscopy; Photodissociation;
Formation of a four-electron donor carbonyl group in the decarbonylation of the unsaturated H2C2Fe2(CO)6 tetrahedrane as an alternative to an iron–iron triple bond
Keywords: کربنایل های فلزی; Iron; Acetylene; Metal carbonyls; Tetrahedranes; Density functional theory; Metal–metal double bonds
Decarbonylation of As2Co2(CO)6, a binuclear cobalt carbonyl derivative of diarsenic
Keywords: کربنایل های فلزی; Cobalt; Arsenic; Diarsenic; Clusters; Metal carbonyls; Density functional theory