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Solvent effect
Density functional theory
4
article
4
Aluminum
2
Aromatic compounds
2
Batochromic shift
2
Carbolithiation-cyclization-electrophilic substitution
2
Catechol-aluminum complex
2
Catechols
2
Complexation
2
Conducted tour mechanism
2
Cyanide bridged complexes
2
DFT calculation
2
Drug Stability
2
Hydrogen bonds
2
Intervalence charge transfer
2
Inversion mechanism
2
Metal-metal interaction
2
Mixed valence complexes
2
Natural J coupling
2
Organometallic Compounds
2
SE2 electrophilic substitution
2
Solvation parameter
2
Solvent-solute interactions
2
Solvents
2
Spectroelectrochemistry
2
Spectrophotometry, Ultraviolet
2
Spin-spin couplings
2
Structure
2
Temperature
2
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1por Caram, José Alberto, Banera, Mauro Jonathan, Martínez Suárez, Jaime Fernando, Mirífico, María Virginia
Publicado 2017Aportado por: SEDICI (UNLP)Articulo Preprint -
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