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Density functional calculations
Ruthenium
6
EPR spectroscopy
4
Amines
2
Anticonvulsant sulfamides
2
Beryllium
2
Chemical shift
2
Cluster compounds
2
Clusters
2
Cobalt
2
Conformations
2
Cyanometalates
2
Cyclic voltammetry
2
Density functional theory
2
Derivatives
2
Electronic structure
2
Functional groups
2
Iron
2
Kinetics
2
Magnetic properties
2
Maleimide/phthalimide derivatives
2
Metal-metal interactions
2
Methoxy chemical shifts
2
Methoxy groups
2
Mixed-valence compounds
2
Mixed-valent compounds
2
Nitric oxide
2
Nitrogen oxides
2
Nitrosyl complexes
2
Nucleophilic addition
2
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1por Rodrigues do Nascimento, Rafael, Camargo Dalmatti Alves Lima, Filipe, Brown Gonçalves, Marcos, Errico, Leonardo Antonio, Rentería, Mario, Petrilli, Helena Maria
Publicado 2015Aportado por: SEDICI (UNLP)Articulo -
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6por Rodríguez González, Miriam C., Carro, Pilar, Pensa, Evangelina Laura, Vericat, Carolina, Salvarezza, Roberto Carlos, Hernández Creus, Alberto
Publicado 2017Aportado por: SEDICI (UNLP)Articulo Preprint -
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