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Bollati, Ricardo A., Ferrero, Juan C. (1994) Quasiclassical trajectory calculations of the transition probability function in the vibrational relaxation of HgBr (B 2Σ, v=52) by monoatomic gases. Chemical Physics Letters, 218. 159-165 doi:10.1016/0009-2614(93)e1423-e

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Reference TypeJournal (article/letter/editorial)
TitleQuasiclassical trajectory calculations of the transition probability function in the vibrational relaxation of HgBr (B 2Σ, v=52) by monoatomic gases
JournalChemical Physics Letters
AuthorsBollati, Ricardo A.Author
Ferrero, Juan C.Author
Year1994 (February)Volume218
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1423-eSearch in ResearchGate
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Mindat Ref. ID5890592Long-form Identifiermindat:1:5:5890592:2
GUID0
Full ReferenceBollati, Ricardo A., Ferrero, Juan C. (1994) Quasiclassical trajectory calculations of the transition probability function in the vibrational relaxation of HgBr (B 2Σ, v=52) by monoatomic gases. Chemical Physics Letters, 218. 159-165 doi:10.1016/0009-2614(93)e1423-e
Plain TextBollati, Ricardo A., Ferrero, Juan C. (1994) Quasiclassical trajectory calculations of the transition probability function in the vibrational relaxation of HgBr (B 2Σ, v=52) by monoatomic gases. Chemical Physics Letters, 218. 159-165 doi:10.1016/0009-2614(93)e1423-e
In(n.d.) Chemical Physics Letters Vol. 218. Elsevier BV

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Bollati, Ricardo A., Ferrero, Juan C. (1997) Quasiclassical trajectory simulations of collisional deactivation of vibrationally excited HgBr(B 2Σ). I. Dependence on vibrational energy. The Journal of Chemical Physics, 107 (11). 4233-4243 doi:10.1063/1.474798
Bollati, Ricardo A., Ferrero, Juan C. (1997) Quasiclassical trajectory simulations of the collisional deactivation of vibrationally excited HgBr(B2Σ, ν = 52) by N2. Chemical Physics Letters, 273. 129-134 doi:10.1016/s0009-2614(97)00558-7
Velardez, G. F., Bollati, R. A., Ferrero, J. C. (1998) Quasiclassical trajectory simulations of collisional vibrationally excited HgBr(B 2Σ). II. Dependence on rotational excitation. The Journal of Chemical Physics, 108 (13). 5338-5348 doi:10.1063/1.475969
Bollati, Ricardo A., Ferrero, Juan C. (1994) Supercollisions and Anharmonic Effects on the Vibrational Deactivation of Excited HgBr(B2.SIGMA.) by Ar. The Journal of Physical Chemistry, 98 (15). 3933-3936 doi:10.1021/j100066a005
(1980) H. Helvajian, M. Mangir and C. Wittig, Vibrational relaxation in HgBr(X 2Σ+), Chem. Phys. Letters 71 (1980) 177. Chemical Physics Letters, 75. 407pp. doi:10.1016/0009-2614(80)80543-4
Coronado, Eduardo A., Ferrero, Juan C. (1996) Evolution of the moments and transition probability models in energy transfer processes. Chemical Physics Letters, 257. 674-680 doi:10.1016/0009-2614(96)00564-7
Helvajian, H., Mangir, M., Wittig, C. (1980) Vibrational relaxation in HgBr(X2∑12+). Chemical Physics Letters, 71. 177-181 doi:10.1016/0009-2614(80)85315-2
Duzy, C., Hyman, H.A. (1977) Radiative lifetimes for the B→X transition in HgCl, HgBr, and HgI. Chemical Physics Letters, 52. 345-348 doi:10.1016/0009-2614(77)80556-3
Coronado, Eduardo A., Rinaldi, Carlos A., Velardez, Gustavo F., Ferrero, Juan C. (1994) Dependence of the collisional relaxation of highly vibrationally excited polyatomic molecules on the population distribution function. Chemical Physics Letters, 227. 164-169 doi:10.1016/0009-2614(94)00805-1
Frost, Robert J., Smith, Ian W.M. (1987) Combining transition state theory with quasiclassical trajectory calculations: application to the nitrogen exchange reaction N+N2(v). Chemical Physics Letters, 140. 499-505 doi:10.1016/0009-2614(87)80476-1
Legay-Sommaire, N., Legay, F. (1977) Vibrational relaxation and vibrational diffusion rates in liquid and solid co. Chemical Physics Letters, 52. 213-218 doi:10.1016/0009-2614(77)80526-5
 
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