Electronic states at the water/air interface

Using combined path integral-molecular dynamics simulation techniques, we analyze electronic solvation at the water/air interface. Superficial electrons present a considerable extent of spatial confinement, somewhat less marked but still comparable to that found in bulk. The characteristics of the i...

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Detalles Bibliográficos
Autores principales: Rodriguez, J., Laria, D.
Formato: JOUR
Materias:
Absorption
Chemical reactions
Computer simulation
Molecular dynamics
Polarization
Polymers
Quantum theory
Reduction
Electronic states
Interfacial polarization
Superficial electrons
Water/air interface
Surface chemistry
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_15206106_v109_n14_p6473_Rodriguez
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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