Computer simulation of the rotational structure of vibronic bands of CF + 4 and SiF + 4 D̃ 2 A 1 - C̃ 2 T 2

By Mason S.M.   Tuckett R.P.  

Molecular Physics, Vol. 62, Iss. 1, 1987-09 ,pp. : 175-192

Taylor & Francis Ltd

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The D̃ 2 A 1 → C̃ 2 T 2 emission band system of CF + 4

By Aarts J.F.M.   Mason S.M.   Tuckett R.P.  

Molecular Physics, Vol. 60, Iss. 4, 1987-03 ,pp. : 761-769

Taylor & Francis Ltd

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Electron-vibration effects in Cs 2 SiF 6 : Mn 4+

By Hasan Zameer   Manson Neil  

Molecular Physics, Vol. 40, Iss. 5, 1980-08 ,pp. : 1227-1248

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The (ν₁, ν₄, ν₂+ν₃, ν₃+ν₅) Polyad of D₃²⁸SiF around 1600 cm^-1, Studied by High-Resolution FTIR Spectroscopy

By Boulaftali N.   Ben Sari-Zizi N.   Najib H.   Graner G.   Bürger H.   Mkadmi E.B.   Pracna P.  

Journal of Molecular Spectroscopy, Vol. 214, Iss. 1, 2002-07 ,pp. : 35-51

Academic Press

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High-Resolution Spectrum and Rovibrational Analysis of the ν₂/ν₅ Dyad of D₃SiF near 700 cm^-1

By Badaoui M.   Sari-Zizi N.B.   Graner G.   Mkadmi E.B.   Bürger H.   Pracna P.  

Journal of Molecular Spectroscopy, Vol. 200, Iss. 1, 2000-03 ,pp. : 72-88

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