Computational spectroscopy of helium-solvated molecules: Effective inertia, from small He clusters toward the nanodroplet regime

Journal of Chemical Physics

Volumn 123, Issue 11, 2005, Pages

  Paolini, Stefano ^a   Fantoni, Stefano ^a   Moroni, Saverio ^a   Baroni, Stefano ^a  

^a DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL SPECTROSCOPY; HE DENSITY; LINEAR MOLECULES; MOLECULAR INERTIA;

ANISOTROPY; COMPUTATIONAL METHODS; MICROWAVES; MOLECULES; NANOSTRUCTURED MATERIALS; ROTATION; ROTORS; SPECTROSCOPIC ANALYSIS;

SUPERFLUID HELIUM;

EID: 25444510820     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2032969     Document Type: Article

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