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Clouthier, Dennis J., Judge, R.H., Moule, D.C. (1987) The laser excitation spectrum of selenoformaldehyde: vibrational analyses of the 1A2 ← 1A1 and 3A2 ← 1A1 electronic transitions. Chemical Physics, 114. 417-422 doi:10.1016/0301-0104(87)85055-3

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Reference TypeJournal (article/letter/editorial)
TitleThe laser excitation spectrum of selenoformaldehyde: vibrational analyses of the 1A2 ← 1A1 and 3A2 ← 1A1 electronic transitions
JournalChemical Physics
AuthorsClouthier, Dennis J.Author
Judge, R.H.Author
Moule, D.C.Author
Year1987 (June)Volume114
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(87)85055-3Search in ResearchGate
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Mindat Ref. ID5952166Long-form Identifiermindat:1:5:5952166:6
GUID0
Full ReferenceClouthier, Dennis J., Judge, R.H., Moule, D.C. (1987) The laser excitation spectrum of selenoformaldehyde: vibrational analyses of the 1A2 ← 1A1 and 3A2 ← 1A1 electronic transitions. Chemical Physics, 114. 417-422 doi:10.1016/0301-0104(87)85055-3
Plain TextClouthier, Dennis J., Judge, R.H., Moule, D.C. (1987) The laser excitation spectrum of selenoformaldehyde: vibrational analyses of the 1A2 ← 1A1 and 3A2 ← 1A1 electronic transitions. Chemical Physics, 114. 417-422 doi:10.1016/0301-0104(87)85055-3
In(n.d.) Chemical Physics Vol. 114. Elsevier BV

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Joo, Duck‐Lae, Clouthier, Dennis J., Judge, R. H., Moule, D. C. (1995) Very large zero field splittings in the triplet state of an asymmetric top: Rotational analysis and Zeeman effects in the 820 nm ã 3A2– X̃ 1A1 band system of selenoformaldehyde. The Journal of Chemical Physics, 102 (19). 7351-7358 doi:10.1063/1.469047
Moule, D.C., Judge, R.H., Gordon, H.L., Goddard, J.D. (1986) Thioketone spectroscopy: laser excitation and quantum chemical studies of thioacrolein. Chemical Physics, 105. 97-106 doi:10.1016/0301-0104(86)80060-x
Theodorakopoulos, Giannoula, Petsalakis, Ioannis D., Nicolaides, Cleanthes A., Buenker, Robert J. (1985) Configuration interaction study of the oscillator strenghts for the 1A11A1 and 1A11A1 transitions of the water molecule. Chemical Physics, 100. 331-337 doi:10.1016/0301-0104(85)87059-2
Moule, D. C., Smeyers, Y. G., Senent, M. L., Clouthier, D. J., Karolczak, J., Judge, R. H. (1991) An analysis of the methyl rotation dynamics in the S0 (X̃ 1A1) and T1 (ã 3A2) states of thioacetone, (CH3)2CS and (CD3)2CS from pyrolysis jet spectra. The Journal of Chemical Physics, 95 (5). 3137-3146 doi:10.1063/1.460871
Judge, R. H., Clouthier, D. J., Moule, D. C. (1988) The laser excitation spectrum of CH2Se and CD2Se in the near infrared. The Journal of Chemical Physics, 89 (4). 1807-1812 doi:10.1063/1.455128
Moule, D.C., Chantranupong, L., Judge, R.H., Clouthier, D.J. (1993) Ab initio predictions of the zero field splittings and the singlet–triplet transition strengths for the n → π* transition of selenoformaldehyde. Canadian Journal of Chemistry, 71 (10). 1706-1712 doi:10.1139/v93-212
Suzuki, Tetsuo, Saito, Shuji, Hirota, Eizi (1983) Laser excitation spectrum and microwave optical double resonance spectrum of the 310 band in the ã 3A2–X̃ 1A1 system of H2CS: The hyperfine structure of the ã 3A2 state. The Journal of Chemical Physics, 79 (4) 1641-1657 doi:10.1063/1.446008
Clouthier, D.J., Kerr, C.M.L. (1983) Determination of the dipole moment of thioformaldehyde in the 3A2 excited state by laser phosphorescence excitation spectroscopy. Chemical Physics, 80. 299-304 doi:10.1016/0301-0104(83)85284-7
Novak, M.M., Balint-Kurti, G.G., Clary, D.C. (1987) Distorted wave calculations of vibrational excitation in CO2+He and CO2+Ar collisions. Chemical Physics, 114. 221-229 doi:10.1016/0301-0104(87)80111-8
Gabriel, Wolfgang, Rosmus, Pavel, Yamashita, Koichi, Morokuma, Keiji, Palmieri, Paolo (1993) Theoretical rotational—vibrational spectrum of SiH2 (X 1A1 and a 3B1). Chemical Physics, 174. 45-56 doi:10.1016/0301-0104(93)80050-j
Kapur, A., Steer, R. P., Mezey, P. G. (1978) Ab initio SCF MO calculations of the potential surfaces of thiocarbonyls. I. ? 1A1 and ? 3A2 electronic and ? 3A2(b1) vibrational states of F2CS. The Journal of Chemical Physics, 69 (3) 968 doi:10.1063/1.436649
 
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