IRIS publication 67924403
The phosphorescence excitation spectrum of jet-cooled 4-H-1-benzopyrane-4-thione
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TY - JOUR - Ruth*, A. A.,Okeeffe, F. J.,Brint, R. P.,Mansfield, M. W. D. - 1997 - April - Chemical Physics - The phosphorescence excitation spectrum of jet-cooled 4-H-1-benzopyrane-4-thione - Validated - () - 217 - 1 - 83 - 98 - The phosphorescence excitation spectrum of isolated 4-H-1-benzopyrane-4-thione molecules (BPT) in a pulsed supersonic jet was investigated by direct excitation of the first excited triplet state, S-0 --> T-1. The electronic origin at 15828 cm(-1) is assigned to the transition S-0,S-0 --> T-1z,T-0, the transition S-0,S-0 reversible arrow T-1(xy,0) is too weak to be detected with this method. The triplet lifetime tau(T1z,0) approximate to 11 mu s is compatible with extrapolated values for BPT in dilute solutions. Vibronic transitions S-0,S-0 --> T-1z,T-v were measured up to similar to 1940 cm(-1) above the origin; the vibrational structure of TI was compared with the vibrational structure of S-2. S-0,S-0 --> S-1,S-v absorptions were not observed in the laser-induced phosphorescence experiment. Hot bands were observed under specific experimental conditions. (C) 1997 Elsevier Science B.V.The phosphorescence excitation spectrum of isolated 4-H-1-benzopyrane-4-thione molecules (BPT) in a pulsed supersonic jet was investigated by direct excitation of the first excited triplet state, S-0 --> T-1. The electronic origin at 15828 cm(-1) is assigned to the transition S-0,S-0 --> T-1z,T-0, the transition S-0,S-0 reversible arrow T-1(xy,0) is too weak to be detected with this method. The triplet lifetime tau(T1z,0) approximate to 11 mu s is compatible with extrapolated values for BPT in dilute solutions. Vibronic transitions S-0,S-0 --> T-1z,T-v were measured up to similar to 1940 cm(-1) above the origin; the vibrational structure of TI was compared with the vibrational structure of S-2. S-0,S-0 --> S-1,S-v absorptions were not observed in the laser-induced phosphorescence experiment. Hot bands were observed under specific experimental conditions. (C) 1997 Elsevier Science B.V. - 0301-01040301-0104 - ://A1997WT72800007 ://A1997WT72800007 DA - 1997/04 ER -
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@article{V67924403, = {Ruth*, A. A. and Okeeffe, F. J. and Brint, R. P. and Mansfield, M. W. D. }, = {1997}, = {April}, = {Chemical Physics}, = {The phosphorescence excitation spectrum of jet-cooled 4-H-1-benzopyrane-4-thione}, = {Validated}, = {()}, = {217}, = {1}, pages = {83--98}, = {{The phosphorescence excitation spectrum of isolated 4-H-1-benzopyrane-4-thione molecules (BPT) in a pulsed supersonic jet was investigated by direct excitation of the first excited triplet state, S-0 --> T-1. The electronic origin at 15828 cm(-1) is assigned to the transition S-0,S-0 --> T-1z,T-0, the transition S-0,S-0 reversible arrow T-1(xy,0) is too weak to be detected with this method. The triplet lifetime tau(T1z,0) approximate to 11 mu s is compatible with extrapolated values for BPT in dilute solutions. Vibronic transitions S-0,S-0 --> T-1z,T-v were measured up to similar to 1940 cm(-1) above the origin; the vibrational structure of TI was compared with the vibrational structure of S-2. S-0,S-0 --> S-1,S-v absorptions were not observed in the laser-induced phosphorescence experiment. Hot bands were observed under specific experimental conditions. (C) 1997 Elsevier Science B.V.The phosphorescence excitation spectrum of isolated 4-H-1-benzopyrane-4-thione molecules (BPT) in a pulsed supersonic jet was investigated by direct excitation of the first excited triplet state, S-0 --> T-1. The electronic origin at 15828 cm(-1) is assigned to the transition S-0,S-0 --> T-1z,T-0, the transition S-0,S-0 reversible arrow T-1(xy,0) is too weak to be detected with this method. The triplet lifetime tau(T1z,0) approximate to 11 mu s is compatible with extrapolated values for BPT in dilute solutions. Vibronic transitions S-0,S-0 --> T-1z,T-v were measured up to similar to 1940 cm(-1) above the origin; the vibrational structure of TI was compared with the vibrational structure of S-2. S-0,S-0 --> S-1,S-v absorptions were not observed in the laser-induced phosphorescence experiment. Hot bands were observed under specific experimental conditions. (C) 1997 Elsevier Science B.V.}}, issn = {0301-01040301-0104}, = {://A1997WT72800007 ://A1997WT72800007}, source = {IRIS} }
Data as stored in IRIS
AUTHORS | Ruth*, A. A.,Okeeffe, F. J.,Brint, R. P.,Mansfield, M. W. D. | ||
YEAR | 1997 | ||
MONTH | April | ||
JOURNAL_CODE | Chemical Physics | ||
TITLE | The phosphorescence excitation spectrum of jet-cooled 4-H-1-benzopyrane-4-thione | ||
STATUS | Validated | ||
TIMES_CITED | () | ||
SEARCH_KEYWORD | |||
VOLUME | 217 | ||
ISSUE | 1 | ||
START_PAGE | 83 | ||
END_PAGE | 98 | ||
ABSTRACT | The phosphorescence excitation spectrum of isolated 4-H-1-benzopyrane-4-thione molecules (BPT) in a pulsed supersonic jet was investigated by direct excitation of the first excited triplet state, S-0 --> T-1. The electronic origin at 15828 cm(-1) is assigned to the transition S-0,S-0 --> T-1z,T-0, the transition S-0,S-0 reversible arrow T-1(xy,0) is too weak to be detected with this method. The triplet lifetime tau(T1z,0) approximate to 11 mu s is compatible with extrapolated values for BPT in dilute solutions. Vibronic transitions S-0,S-0 --> T-1z,T-v were measured up to similar to 1940 cm(-1) above the origin; the vibrational structure of TI was compared with the vibrational structure of S-2. S-0,S-0 --> S-1,S-v absorptions were not observed in the laser-induced phosphorescence experiment. Hot bands were observed under specific experimental conditions. (C) 1997 Elsevier Science B.V.The phosphorescence excitation spectrum of isolated 4-H-1-benzopyrane-4-thione molecules (BPT) in a pulsed supersonic jet was investigated by direct excitation of the first excited triplet state, S-0 --> T-1. The electronic origin at 15828 cm(-1) is assigned to the transition S-0,S-0 --> T-1z,T-0, the transition S-0,S-0 reversible arrow T-1(xy,0) is too weak to be detected with this method. The triplet lifetime tau(T1z,0) approximate to 11 mu s is compatible with extrapolated values for BPT in dilute solutions. Vibronic transitions S-0,S-0 --> T-1z,T-v were measured up to similar to 1940 cm(-1) above the origin; the vibrational structure of TI was compared with the vibrational structure of S-2. S-0,S-0 --> S-1,S-v absorptions were not observed in the laser-induced phosphorescence experiment. Hot bands were observed under specific experimental conditions. (C) 1997 Elsevier Science B.V. | ||
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ISBN_ISSN | 0301-01040301-0104 | ||
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URL | ://A1997WT72800007 ://A1997WT72800007 | ||
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