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Lovejoy, Christopher M., Goldfarb, Leah, Leone, Stephen R. (1992) Preferential in‐plane rotational excitation of H2O (001) by translational‐to‐vibrational transfer from 2.2 eV H atoms. The Journal of Chemical Physics, 96 (9). 7180-7182 doi:10.1063/1.462531

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Reference TypeJournal (article/letter/editorial)
TitlePreferential in‐plane rotational excitation of H2O (001) by translational‐to‐vibrational transfer from 2.2 eV H atoms
JournalThe Journal of Chemical Physics
AuthorsLovejoy, Christopher M.Author
Goldfarb, LeahAuthor
Leone, Stephen R.Author
Year1992 (May)Volume96
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.462531Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2196997Long-form Identifiermindat:1:5:2196997:9
GUID0
Full ReferenceLovejoy, Christopher M., Goldfarb, Leah, Leone, Stephen R. (1992) Preferential in‐plane rotational excitation of H2O (001) by translational‐to‐vibrational transfer from 2.2 eV H atoms. The Journal of Chemical Physics, 96 (9). 7180-7182 doi:10.1063/1.462531
Plain TextLovejoy, Christopher M., Goldfarb, Leah, Leone, Stephen R. (1992) Preferential in‐plane rotational excitation of H2O (001) by translational‐to‐vibrational transfer from 2.2 eV H atoms. The Journal of Chemical Physics, 96 (9). 7180-7182 doi:10.1063/1.462531
In(1992, May) The Journal of Chemical Physics Vol. 96 (9) AIP Publishing

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Lindner, Jörg, Lundberg, James K., Lovejoy, Christopher M., Leone, Stephen R. (1997) Translational to vibrational and rotational (T→V,R) energy transfer and reactive exchange collisions of H(D)+HF(DF) in the energy range from 1 to 2 eV by time-resolved Fourier transform spectroscopy. The Journal of Chemical Physics, 106 (6). 2265-2276 doi:10.1063/1.473149
Cousins, Lisa M., Leone, Stephen R. (1987) T–V energy transfer and the exchange reaction of H(D)+HF at 2.2(2.1) eV: Vibrational state distributions by time and wavelength resolved infrared fluorescence. The Journal of Chemical Physics, 86 (12). 6731-6737 doi:10.1063/1.452372
Wight, Charles A., Leone, Stephen R. (1983) Excimer laser photolysis studies of translational‐to‐vibrational energy transfer in collisions of H and D atoms with CO. The Journal of Chemical Physics, 78 (8) 4875-4886 doi:10.1063/1.445397
Knutsen, Karen, Bierbaum, Veronica M., Leone, Stephen R. (1992) Effect of enhanced collision energy on product vibrational excitation for the proton transfer reaction: O−+HF→F−+OH(v=0,1). The Journal of Chemical Physics, 96 (1). 298-306 doi:10.1063/1.462518
Wight, Charles A., Leone, Stephen R. (1983) Vibrational state distributions and absolute excitation efficiencies for T‐V transfer collisions of NO and CO with H atoms produced by excimer laser photolysis. The Journal of Chemical Physics, 79 (10) 4823-4829 doi:10.1063/1.445628
Wight, Charles A., Donaldson, D. J., Leone, Stephen R. (1985) A two‐laser pulse‐and‐probe study of T‐R, V energy transfer collisions of H+NO at 0.95 and 2.2 eV. The Journal of Chemical Physics, 83 (2). 660-667 doi:10.1063/1.449534
Hüwel, Lutz, Guyer, Dean R., Lin, Guang‐Hai, Leone, Stephen R. (1984) Laser‐induced fluorescence measurement of nascent vibrational and rotational product state distributions in the charge transfer of Ar++N2→Ar+N+2(v=0,1) at 0.2 eV. The Journal of Chemical Physics, 81 (8) 3520-3535 doi:10.1063/1.448080
Wight, Charles A., Magnotta, Frank, Leone, Stephen R. (1984) Vibrational energy disposal in reactive and inelastic collisions of H(D)+HCl(DCl) at 1–3 eV. The Journal of Chemical Physics, 81 (9) 3951-3957 doi:10.1063/1.448188
Makochekanwa, C., Kajita, R., Kato, H., Kitajima, M., Cho, H., Kimura, M., Tanaka, H. (2005) Individual fundamental mode dependence of H2O vibrational excitation in the 6–8 eV resonance region by electron impact. The Journal of Chemical Physics, 122 (1). 14314pp. doi:10.1063/1.1828048
Shin, H. K. (1978) Transfer of vibrational energy to oscillatory, restricted rotational, and translational motion in HCl+Cl. The Journal of Chemical Physics, 68 (11) 5265-5270 doi:10.1063/1.435593
Lin, Guang‐Hai, Maier, Jürgen, Leone, Stephen R. (1985) Nascent vibrational and rotational distributions from the charge transfer reaction Ar++CO → CO++Ar at near thermal energy. The Journal of Chemical Physics, 82 (12) 5527-5535 doi:10.1063/1.448588
 
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