O-H flipping vibrations of the Cage water hexamer: An ab initio study

Journal of Chemical Physics

Volumn 119, Issue 1, 2003, Pages 304-312

  Losada, Martin ^a   Leutwyler, Samuel ^a  

^a UNIVERSITY OF BERN   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CALCULATIONS; CONFORMATIONS; GROUND STATE; ISOMERS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

DIPOLE MOMENT COMPONENTS; FLIPPING VIBRATIONS; TORSIONAL ZERO-POINT ENERGIES; WATER HEXAMER;

WATER;

EID: 0038446856     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1578472     Document Type: Article

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