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Gascooke, Jason R., Alexander, Ula N., Lawrance, Warren D. (2012) Two-dimensional laser induced fluorescence spectroscopy of van der Waals complexes: Fluorobenzene-Arn (n = 1,2). The Journal of Chemical Physics, 136 (13). 134309pp. doi:10.1063/1.3697474

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Reference TypeJournal (article/letter/editorial)
TitleTwo-dimensional laser induced fluorescence spectroscopy of van der Waals complexes: Fluorobenzene-Arn (n = 1,2)
JournalThe Journal of Chemical Physics
AuthorsGascooke, Jason R.Author
Alexander, Ula N.Author
Lawrance, Warren D.Author
Year2012 (April 7)Volume136
Issue13
PublisherAIP Publishing
DOIdoi:10.1063/1.3697474Search in ResearchGate
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Mindat Ref. ID2350431Long-form Identifiermindat:1:5:2350431:4
GUID0
Full ReferenceGascooke, Jason R., Alexander, Ula N., Lawrance, Warren D. (2012) Two-dimensional laser induced fluorescence spectroscopy of van der Waals complexes: Fluorobenzene-Arn (n = 1,2). The Journal of Chemical Physics, 136 (13). 134309pp. doi:10.1063/1.3697474
Plain TextGascooke, Jason R., Alexander, Ula N., Lawrance, Warren D. (2012) Two-dimensional laser induced fluorescence spectroscopy of van der Waals complexes: Fluorobenzene-Arn (n = 1,2). The Journal of Chemical Physics, 136 (13). 134309pp. doi:10.1063/1.3697474
In(2012, April) The Journal of Chemical Physics Vol. 136 (13) AIP Publishing

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Gascooke, Jason R., Alexander, Ula N., Lawrance, Warren D. (2011) Two dimensional laser induced fluorescence spectroscopy: A powerful technique for elucidating rovibronic structure in electronic transitions of polyatomic molecules. The Journal of Chemical Physics, 134 (18). 184301pp. doi:10.1063/1.3578174
Gascooke, Jason R., Alexander, Ula N., Lawrance, Warren D. (2012) Intermolecular vibrations of fluorobenzene-Ar up to 130 cm−1 in the ground electronic state. The Journal of Chemical Physics, 137 (8). 84305pp. doi:10.1063/1.4746688
Gascooke, Jason R, Lawrance, Warren D (2000) Translational Energy Distributions for Dissociation of the van der Waals Cation Species (C6H6···Arn)+(n= 1,2) Measured by Velocity Map Imaging†. The Journal of Physical Chemistry A, 104 (45). 10328-10335 doi:10.1021/jp0011847
Gascooke, Jason R., Lawrance, Warren D. (2013) Identification of isotopomers in natural abundance using two dimensional laser induced fluorescence: S1–S0 spectral shifts for the four 13C isotopomers of fluorobenzene. Chemical Physics Letters, 555. 38-43 doi:10.1016/j.cplett.2012.10.070
Gascooke, Jason R., Lawrance, Warren D. (2013) The toluene-Ar complex: S0 and S1 van der Waals modes, changes to methyl rotation, and torsion-van der Waals vibration coupling. The Journal of Chemical Physics, 138 (8). 84304pp. doi:10.1063/1.4792642
Gascooke, Jason R., Lawrance, Warren D. (2017) Two dimensional laser induced fluorescence in the gas phase: a spectroscopic tool for studying molecular spectroscopy and dynamics. The European Physical Journal D, 71. doi:10.1140/epjd/e2017-80516-8
Gascooke, Jason R., Lawrance, Warren D. (2013) Methyl rotor dependent vibrational interactions in toluene. The Journal of Chemical Physics, 138 (13). 134302pp. doi:10.1063/1.4795439
Holmes-Ross, Heather L., Gascooke, Jason R., Lawrance, Warren D. (2022) Correlated Product Distributions in the Photodissociation of à State NO–CH4 and NO–N2 van der Waals Complexes. The Journal of Physical Chemistry A, 126 (43) 7981-7996 doi:10.1021/acs.jpca.2c06312
Hickman, Christopher G., Gascooke, Jason R., Lawrance, Warren D. (1996) TheS1–S0(1B2–1A1) transition of jet‐cooled toluene: Excitation and dispersed fluorescence spectra, fluorescence lifetimes, and intramolecular vibrational energy redistribution. The Journal of Chemical Physics, 104 (13). 4887-4901 doi:10.1063/1.471122
Bellm, Susan M, Gascooke, Jason R, Lawrance, Warren D (2000) The dissociation energy of van der Waals complexes determined by velocity map imaging: values for S0 and S1p-difluorobenzene–Ar and D0 (p-difluorobenzene–Ar)+. Chemical Physics Letters, 330. 103-109 doi:10.1016/s0009-2614(00)01063-0
Sampson, Rebecca K, Bellm, Susan M, Gascooke, Jason R, Lawrance, Warren D (2003) Velocity- and mass-resolved REMPI spectroscopy of van der Waals molecules. A technique for determining the cluster size responsible for spectral features. Chemical Physics Letters, 372. 307-313 doi:10.1016/s0009-2614(03)00154-4
 
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