Predicting atomic dopant solvation in helium clusters: The MgHe n case

Journal of Chemical Physics

Volumn 123, Issue 5, 2005, Pages

  Mella, Massimo ^a   Calderoni, Gabriele ^b   Cargnoni, Fausto ^c  

^a CARDIFF UNIVERSITY   (United Kingdom)

^b UNIVERSITY OF MILAN   (Italy)

^c CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC DOPANT SOLVATION; DENSITY FUNCTIONAL THEORY; EXCITATION SPECTRA; HELIUM CLUSTERS;

COMPUTER SIMULATION; DOPING (ADDITIVES); MONTE CARLO METHODS; QUANTUM THEORY; SOLVENTS; SPECTROSCOPIC ANALYSIS;

HELIUM;

EID: 23944452692     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1982787     Document Type: Article

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