Vibrational dynamics of the floppy LiNCLiCN molecular system

Journal of Chemical Physics

Volumn 123, Issue 4, 2005, Pages

  Arranz, F J ^a   Benito, R M ^a   Borondo, F ^b  

^a UNIVERSIDAD POLITÉCNICA DE MADRID   (Spain)

^b UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

HUSIMI FUNCTION; MOLECULAR SYSTEM; VIBRATIONAL DYNAMICS; VIBRATIONAL STATES;

COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; FUNCTIONS; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS; QUANTUM THEORY; SPECTROSCOPIC ANALYSIS; THEOREM PROVING;

VIBRATION MEASUREMENT;

EID: 23844434274     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1937368     Document Type: Article

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