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Carrington, Tucker (1959) Line Shape and f Value in the OH 2Σ+ — 2Π Transition. The Journal of Chemical Physics, 31 (5) 1243-1252 doi:10.1063/1.1730577

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Reference TypeJournal (article/letter/editorial)
TitleLine Shape and f Value in the OH 2Σ+ — 2Π Transition
JournalThe Journal of Chemical Physics
AuthorsCarrington, TuckerAuthor
Year1959 (November)Volume31
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1730577
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Mindat Ref. ID2022195Long-form Identifiermindat:1:5:2022195:1
GUID0
Full ReferenceCarrington, Tucker (1959) Line Shape and f Value in the OH 2Σ+ — 2Π Transition. The Journal of Chemical Physics, 31 (5) 1243-1252 doi:10.1063/1.1730577
Plain TextCarrington, Tucker (1959) Line Shape and f Value in the OH 2Σ+ — 2Π Transition. The Journal of Chemical Physics, 31 (5) 1243-1252 doi:10.1063/1.1730577
In(1959, November) The Journal of Chemical Physics Vol. 31 (5) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Carrington, Tucker (1959) Rotational Transfer in the Fluorescence Spectrum of OH(2Σ+)*. The Journal of Chemical Physics, 31 (5) 1418-1419 doi:10.1063/1.1730611
Kaskan, Walter E. (1958) Line Shape in the OH 2π — 2Σ Transition. The Journal of Chemical Physics, 28 (4) 729-730 doi:10.1063/1.1744233
Carrington, Tucker (1959) Electronic Quenching of OH(2Σ+) in Flames and Its Significance in the Interpretation of Rotational Relaxation. The Journal of Chemical Physics, 30 (4) 1087-1095 doi:10.1063/1.1730086
Broida, H. P., Carrington, Tucker (1955) Fluorescence and Average Lifetime of Excited OH (2Σ+) in Flames. The Journal of Chemical Physics, 23 (11) 2202 doi:10.1063/1.1740715
Carrington, Tucker (1964) Angular Momentum Distribution and Emission Spectrum of OH (2Σ+) in the Photodissociation of H2O. The Journal of Chemical Physics, 41 (7) 2012-2018 doi:10.1063/1.1726197
Luque, Jorge, Crosley, David R. (1999) Transition probabilities and electronic transition moments of the A 2Σ+–X 2Π and D 2Σ+–X 2Π systems of nitric oxide. The Journal of Chemical Physics, 111 (16). 7405-7415 doi:10.1063/1.480064
Esposti, Alessandra Degli, Werner, Hans‐Joachim (1990) Abinitiocalculation of the OH (X 2Π,A 2Σ+)+Ar potential energy surfaces and quantum scattering studies of rotational energy transfer in the OH (A 2Σ+) state. The Journal of Chemical Physics, 93 (5). 3351-3366 doi:10.1063/1.458816
Shuler, K. E. (1950) Kinetics of OH Radicals from Flame Emission Spectra. II. Rotational and Vibrational Distribution Functions and Temperature Determinations in the 2Σ+—2Π Transition of OH. The Journal of Chemical Physics, 18 (11) 1466-1470 doi:10.1063/1.1747515
Yoshimine, M., McLean, A. D., Liu, B. (1973) Band strengths for electric dipole transitions from ab initio computation: Lio (X 2Π −X 2Π), (A 2Σ+−A 2Σ+), (X 2Π − A 2Σ+); AlO (X 2Σ+−X 2Σ+), (A 2Π −A 2Π), (X 2Σ+−A 2Π), (B 2Σ+−B 2Σ+), (X 2Σ+−B 2Σ+) The Journal of Chemical Physics, 58 (10) 4412-4429 doi:10.1063/1.1679002
Golden, D. M., Del Greco, F. P., Kaufman, F. (1963) Experimental Oscillator Strength of OH,2Σ+→2Π, by a Chemical Method. The Journal of Chemical Physics, 39 (11) 3034-3041 doi:10.1063/1.1734139
Piper, Lawrence G., Cowles, Lauren M. (1986) Einstein coefficients and transition moment variation for the NO(A 2Σ+–X 2Π) transition. The Journal of Chemical Physics, 85 (5). 2419-2422 doi:10.1063/1.451098
 
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