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Moule, D. C., Burling, I. R., Liu, H., Lim, E. C. (1999) The cavity ringdown spectrum of the visible electronic system of thiophosgene: An estimation of the lifetime of the T1(ã  3A2) triplet state. The Journal of Chemical Physics, 111 (11). 5027-5037 doi:10.1063/1.479760

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Reference TypeJournal (article/letter/editorial)
TitleThe cavity ringdown spectrum of the visible electronic system of thiophosgene: An estimation of the lifetime of the T1(ã  3A2) triplet state
JournalThe Journal of Chemical Physics
AuthorsMoule, D. C.Author
Burling, I. R.Author
Liu, H.Author
Lim, E. C.Author
Year1999 (September 15)Volume111
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.479760Search in ResearchGate
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Mindat Ref. ID2247441Long-form Identifiermindat:1:5:2247441:4
GUID0
Full ReferenceMoule, D. C., Burling, I. R., Liu, H., Lim, E. C. (1999) The cavity ringdown spectrum of the visible electronic system of thiophosgene: An estimation of the lifetime of the T1(ã  3A2) triplet state. The Journal of Chemical Physics, 111 (11). 5027-5037 doi:10.1063/1.479760
Plain TextMoule, D. C., Burling, I. R., Liu, H., Lim, E. C. (1999) The cavity ringdown spectrum of the visible electronic system of thiophosgene: An estimation of the lifetime of the T1(ã  3A2) triplet state. The Journal of Chemical Physics, 111 (11). 5027-5037 doi:10.1063/1.479760
In(1999, September) The Journal of Chemical Physics Vol. 111 (11) AIP Publishing

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Fujiwara, Takashige, Lim, Edward C., Judge, Richard H., Moule, David C. (2006) An optical-optical double resonance probe of the lowest triplet state of jet-cooled thiophosgene: Rovibronic structures and electronic relaxation. The Journal of Chemical Physics, 124 (12). 124301pp. doi:10.1063/1.2181983
Liu, H., Lim, E. C., Muñoz‐Caro, C., Niño, A., Judge, R. H., Moule, D. C. (1996) The T1(nπ*)←S0 laser induced phosphorescence excitation spectrum of acetaldehyde in a supersonic free jet: Torsion and wagging potentials in the lowest triplet state. The Journal of Chemical Physics, 105 (7). 2547-2552 doi:10.1063/1.472120
Moule, David C., Judge, Richard H., Liu, Haisheng, Lim, Edward C. (2000) Rotational symmetry control of electronic relaxation in ultracold gaseous molecules: Optical–optical double resonance probe of the forbidden T1→S0 intersystem crossing in jet-cooled thiophosgene, Cl2CS. The Journal of Chemical Physics, 113 (10). 3937-3940 doi:10.1063/1.1290467
Moule, D. C., Sharp, A. C., Judge, R. H., Liu, H., Lim, E. C. (1998) The phosphorescence excitation spectrum of biacetyl: An analysis of the acetyl and methyl torsional mode structure. The Journal of Chemical Physics, 108 (5). 1874-1880 doi:10.1063/1.475565
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, David C., Lim, Edward C. (1999) Photophysics of collision-free thiophosgene: Confirmation of the role of the promoting mode in radiationless transitions. The Journal of Chemical Physics, 110 (19). 9341-9344 doi:10.1063/1.478899
Rashev, Svetoslav, Moule, David C. (2009) Rotational level involvement in the T1→S0 intersystem crossing transition in thiophosgene. The Journal of Chemical Physics, 130 (13). 134307pp. doi:10.1063/1.3098142
Liu, H., Lim, E. C., Judge, R. H., Moule, D. C. (1995) The hybrid rotational components in the 000 origin band of the ÃA‘(S1)←X̃A’(S0) transition in acetaldehyde. The Journal of Chemical Physics, 102 (11). 4315-4320 doi:10.1063/1.469479
Fujiwara, Takashige, Lim, Edward C., Moule, David C. (2007) Symmetry segregation of the vibronic levels within the S1←S0 system of thiophosgene, Cl2CS, by optical-optical double resonance spectroscopy. The Journal of Chemical Physics, 126 (14). 144304pp. doi:10.1063/1.2716390
Kerr, C. M. L., Moule, D. C., Ramsay, D. A. (1983) The magnetic rotation spectrum of formaldehyde: singlet–triplet perturbations in the 2141, 2143, 2243, and 2341 levels of the à lA2 state of H2CO. Canadian Journal of Physics, 61. 6-14 doi:10.1139/p83-002
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
 
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