The geometry and the inversion potential function of formaldehyde in the Ã1A2 and ã3A2 electronic states

[1]  D. Moule,et al.  An analysis of the 400 and 420 bands of the ã3A2 ← X̃1A1 system of D2CO , 1981 .

[2]  P. Bunker,et al.  Quantitative energy level correlations for linear, bent and internally rotating triatomic molecules , 1980 .

[3]  P. Bunker Carbon suboxide as a semirigid bender , 1980 .

[4]  S. M. Till,et al.  High resolution studies of the system of 13C-formaldehyde , 1979 .

[5]  P. Bunker,et al.  HCNO as a semirigid bender , 1979 .

[6]  M. Krȩglewski The effect of the large amplitude vibration on the rotational structure of the 3500 Å transition of formaldehyde: Part I , 1979 .

[7]  S. Bell Ab initio study of the 1 A 1, ã 3 A″ and à 1 A″ states of formaldehyde , 1979 .

[8]  S. M. Till,et al.  Further high resolution studies of the system of formaldehyde , 1978 .

[9]  P. Bunker,et al.  The rigid bender and semirigid bender models for the rotation-vibration Hamiltonian , 1977 .

[10]  D. Papoušek,et al.  Vibration-inversion-rotation spectra of ammonia. The “inverse” eigenvalue problem for the one-dimensional Schrödinger equation☆ , 1973 .

[11]  D. Moule,et al.  Vibration-rotation-inversion Hamiltonian of formaldehyde , 1973 .

[12]  F. W. Birss,et al.  Molecular constants for the ã 3A2 state of formaldehyde , 1973 .

[13]  P. Bunker,et al.  The bending-rotation Hamiltonian for the triatomic molecule and application to HCN and H2O , 1972 .

[14]  J. T. Hougen,et al.  The vibration-rotation problem in triatomic molecules allowing for a large-amplitude bending vibration , 1970 .

[15]  V. Sethuraman,et al.  The 3500 Å1A2 - X̃1A1 transition of formaldehyde-h2, d2, and hd: Vibrational and rotational analyses☆ , 1969 .

[16]  J. B. Coon,et al.  The 3960A absorption system of H2CO vapor , 1958 .

[17]  G. W. Robinson,et al.  THE NATURE OF FORMALDEHYDE IN ITS LOW-LYING EXCITED STATES , 1958 .