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Experimental study of the formation of organosulfates from <em>α</em>-pinene oxidation. 2. time evolution and effect of particle acidity
Duporté, G., Flaud, P. M., Kammer, J., Geneste, E., Augagneur, S., Pangui, E., … Perraudin, E. (2020). Experimental study of the formation of organosulfates from α-pinene oxidation. 2. time evolution and effect of particle acidity. Journal of Physical Chemistry A, 124(2), 409-421. https://doi.org/10.1021/acs.jpca.9b07156
Isomer-selective threshold photoelectron spectra of phenylnitrene and its thermal rearrangement products
Mendez-Vega, E., Sander, W., & Hemberger, P. (2020). Isomer-selective threshold photoelectron spectra of phenylnitrene and its thermal rearrangement products. Journal of Physical Chemistry A, 124(19), 3836-3843. https://doi.org/10.1021/acs.jpca.0c01134
Electronic structure and photoluminescence properties of Eu(<em>ƞ</em><sup>9</sup>-C<sub>9</sub>H<sub>9</sub>)<sub>2</sub>
Ramanantoanina, H., Merzoud, L., Muya, J. T., Chermette, H., & Daul, C. (2020). Electronic structure and photoluminescence properties of Eu(ƞ9-C9H9)2. Journal of Physical Chemistry A, 124(1), 152-164. https://doi.org/10.1021/acs.jpca.9b09755
The vagabond fluorine atom: dissociative photoionization of <em>trans</em>-1,3,3,3-tetrafluoropropene
Ray, A. W., Weidner, P., Bodi, A., & Sztáray, B. (2020). The vagabond fluorine atom: dissociative photoionization of trans-1,3,3,3-tetrafluoropropene. Journal of Physical Chemistry A, 124(19), 3738-3746. https://doi.org/10.1021/acs.jpca.0c01804
To boldly look where no one has looked before: identifying the primary photoproducts of acetylacetone
Antonov, I., Voronova, K., Chen, M. W., Sztáray, B., Hemberger, P., Bodi, A., … Sheps, L. (2019). To boldly look where no one has looked before: identifying the primary photoproducts of acetylacetone. Journal of Physical Chemistry A, 123(26), 5472-5490. https://doi.org/10.1021/acs.jpca.9b04640
Low-energy photoelectron spectrum and dissociative photoionization of the smallest amides: formamide and acetamide
Bodi, A., & Hemberger, P. (2019). Low-energy photoelectron spectrum and dissociative photoionization of the smallest amides: formamide and acetamide. Journal of Physical Chemistry A, 123(1), 272-283. https://doi.org/10.1021/acs.jpca.8b10373
What will photo-processing of large, ionized amino-substituted polycyclic aromatic hydrocarbons produce in the interstellar medium?
Burner, J., West, B. J., & Mayer, P. M. (2019). What will photo-processing of large, ionized amino-substituted polycyclic aromatic hydrocarbons produce in the interstellar medium? Journal of Physical Chemistry A, 123(24), 5027-5034. https://doi.org/10.1021/acs.jpca.9b02395
Ion dissociation dynamics of 1,2,3,4-tetrahydronaphthalene: tetralin as a test case for hydrogenated polycyclic aromatic hydrocarbons
Diedhiou, M., West, B. J., Bouwman, J., & Mayer, P. M. (2019). Ion dissociation dynamics of 1,2,3,4-tetrahydronaphthalene: tetralin as a test case for hydrogenated polycyclic aromatic hydrocarbons. Journal of Physical Chemistry A, 123(51), 10885-10892. https://doi.org/10.1021/acs.jpca.9b09511
Kinetic study of the temperature dependence of OH-initiated oxidation of <em>n</em>-dodecane
Lamkaddam, H., Gratien, A., Ropion, M., Pangui, E., & Doussin, J. F. (2019). Kinetic study of the temperature dependence of OH-initiated oxidation of n-dodecane. Journal of Physical Chemistry A, 123(44), 9462-9468. https://doi.org/10.1021/acs.jpca.9b07704
Hydroxy-substituted polycyclic aromatic hydrocarbon ions as sources of CO and HCO in the interstellar medium
Lesniak, L., West, B. J., & Mayer, P. M. (2019). Hydroxy-substituted polycyclic aromatic hydrocarbon ions as sources of CO and HCO in the interstellar medium. Journal of Physical Chemistry A, 123(50), 10694-10699. https://doi.org/10.1021/acs.jpca.9b10004
Trifluoroacetic acid and trifluoroacetic anhydride radical cations dissociate near the ionization limit
Lesniak, L., Salas, J., Burner, J., Diedhiou, M., Burgos Paci, M. A., Bodi, A., & Mayer, P. M. (2019). Trifluoroacetic acid and trifluoroacetic anhydride radical cations dissociate near the ionization limit. Journal of Physical Chemistry A, 123(29), 6313-6318. https://doi.org/10.1021/acs.jpca.9b04883
Pentadiynylidene and its methyl-substituted derivates: threshold photoelectron spectroscopy of R<sub>1</sub>-C<sub>5</sub>-R<em><sub>2</sub></em> triplet carbon chains
Reusch, E., Kaiser, D., Schleier, D., Buschmann, R., Krueger, A., Hermann, T., … Hemberger, P. (2019). Pentadiynylidene and its methyl-substituted derivates: threshold photoelectron spectroscopy of R1-C5-R2 triplet carbon chains. Journal of Physical Chemistry A, 123(10), 2008-2017. https://doi.org/10.1021/acs.jpca.8b12244
Dissociative photoionization of the C<sub>7</sub>H<sub>8 </sub>isomers cycloheptatriene and toluene: looking at two sides of the same coin simultaneously
Torma, K. G., Voronova, K., Sztáray, B., & Bodi, A. (2019). Dissociative photoionization of the C7Hisomers cycloheptatriene and toluene: looking at two sides of the same coin simultaneously. Journal of Physical Chemistry A, 123(16), 3454-3463. https://doi.org/10.1021/acs.jpca.9b00936
Why do large ionized polycyclic aromatic hydrocarbons not lose C<sub>2</sub>H<sub>2</sub>?
West, B. J., Lesniak, L., & Mayer, P. M. (2019). Why do large ionized polycyclic aromatic hydrocarbons not lose C2H2? Journal of Physical Chemistry A, 123(16), 3569-3574. https://doi.org/10.1021/acs.jpca.9b01879
Self-reaction of <em>ortho</em>-benzyne at high temperatures investigated by infrared and photoelectron spectroscopy
Hirsch, F., Reusch, E., Constantinidis, P., Fischer, I., Bakels, S., Rijs, A. M., & Hemberger, P. (2018). Self-reaction of ortho-benzyne at high temperatures investigated by infrared and photoelectron spectroscopy. Journal of Physical Chemistry A, 122(49), 9563-9571. https://doi.org/10.1021/acs.jpca.8b09640
Shedding light on the nature of photoinduced states formed in a hydrogen-generating supramolecular RuPt photocatalyst by ultrafast spectroscopy
Huijser, A., Pan, Q., van Duinen, D., Laursen, M. G., El Nahhas, A., Chabera, P., … Uhlig, J. (2018). Shedding light on the nature of photoinduced states formed in a hydrogen-generating supramolecular RuPt photocatalyst by ultrafast spectroscopy. Journal of Physical Chemistry A, 122(31), 6396-6406. https://doi.org/10.1021/acs.jpca.8b00916
Thermal decompositions of the lignin model compounds: salicylaldehyde and catechol
Ormond, T. K., Baraban, J. H., Porterfield, J. P., Scheer, A. M., Hemberger, P., Troy, T. P., … Ellison, G. B. (2018). Thermal decompositions of the lignin model compounds: salicylaldehyde and catechol. Journal of Physical Chemistry A, 122(28), 5911-5924. https://doi.org/10.1021/acs.jpca.8b03201
Unimolecular dissociation of 1-methylpyrene cations: why are 1-methylenepyrene cations formed and not a tropylium-containing ion?
West, B., Lowe, B., & Mayer, P. M. (2018). Unimolecular dissociation of 1-methylpyrene cations: why are 1-methylenepyrene cations formed and not a tropylium-containing ion? Journal of Physical Chemistry A, 122(20), 4730-4735. https://doi.org/10.1021/acs.jpca.8b02667
Rovibrational characterization of high-lying electronic states of Cu<sub>2</sub> by double-resonant nonlinear spectroscopy
Beck, M., Visser, B., Bornhauser, P., Knopp, G., van Bokhoven, J. A., & Radi, P. P. (2017). Rovibrational characterization of high-lying electronic states of Cu2 by double-resonant nonlinear spectroscopy. Journal of Physical Chemistry A, 121(44), 8448-8452. https://doi.org/10.1021/acs.jpca.7b09838
<em>J</em>(Si,H) coupling constants of activated Si-H bonds
Meixner, P., Batke, K., Fischer, A., Schmitz, D., Eickerling, G., Kalter, M., … Scherer, W. (2017). J(Si,H) coupling constants of activated Si-H bonds. Journal of Physical Chemistry A, 121(38), 7219-7235. https://doi.org/10.1021/acs.jpca.7b05830
 

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