A systematic ab initio study of the equilibrium geometry and vibrational wave numbers of bismuthine

Journal of Chemical Physics

Volumn 120, Issue 22, 2004, Pages 10404-10413

  Breidung, Jürgen ^a   Thiel, Walter ^a   Figgen, Detlev ^b   Stoll, Hermann ^b  

^a MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

^b UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIZATION; COMPUTATIONAL METHODS; CRYOGENICS; FREQUENCIES; GROUND STATE; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; POLARIZATION; SPECTROSCOPIC ANALYSIS; THERMODYNAMIC PROPERTIES;

CRYOGENIC TEMPERTURES; POLARIZATION POTENTIAL; STRETCHING FREQUENCIES; THERMODYNAMIC FUNCTIONS;

BISMUTH COMPOUNDS;

EID: 2942687787     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1738113     Document Type: Article

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