A theoretical spectroscopic study of single ammonia molecules adsorbed on the surface of fcc-type argon clusters. Surface effects on the v2 vibration-inversion mode

European Physical Journal D

Volumn 8, Issue 2, 2000, Pages 211-222

  Lakhlifi, A ^a  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; ARGON; GROUND STATE; MOLECULES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SPECTROSCOPIC ANALYSIS; TEMPERATURE;

AMMONIA MOLECULES; ARGON CLUSTERS; BROAD BANDS; FACE-CENTRED CUBIC; FREE ROTATION; INVERSION MODES; LOWS-TEMPERATURES; SPECTRA'S; SPECTROSCOPIC STUDIES; SURFACE EFFECT;

MONOMERS;

EID: 0034134642     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1007/s100530050029     Document Type: Article

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