Millimetre-wave spectroscopy and ab initio calculations for fluorophosphaethyne (FCP)

Molecular Physics

Volumn 104, Issue 16-17, 2006, Pages 2627-2640

  Bizzocchi, L ^a   Degli Esposti, C ^a   Puzzarini, C ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; BEST ESTIMATES; CORE CORRELATION; CORRELATION CONSISTENT BASIS SETS; EQUILIBRIUM STRUCTURES; EXPERIMENTAL DATUM; FERMI RESONANCES; FORCE FIELDS; GASPHASE; HIGH-TEMPERATURE REACTION; ISOTOPOLOGUES; LEAST SQUARES FIT; MILLIMETRE WAVES; QUARTIC FORCE FIELDS; RELIABLE ESTIMATES; ROTATIONAL CONSTANTS; ROTATIONAL PARAMETERS; ROTATIONAL SPECTRA; VIBRATIONALLY EXCITED STATE; ZERO-POINT;

CHLOROFLUOROCARBONS; EXCITED STATES; GROUND STATE; PHOSPHORUS COMPOUNDS;

EQUILIBRIUM CONSTANTS;

EID: 33846111332     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970600688437     Document Type: Article

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