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Espinosa-Garcia, J., Corchado, J.C. (1994) Theoretical values of the enthalpies of formation of the SH and HSO radicals. Chemical Physics Letters, 218. 128-132 doi:10.1016/0009-2614(93)e1448-p

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical values of the enthalpies of formation of the SH and HSO radicals
JournalChemical Physics Letters
AuthorsEspinosa-Garcia, J.Author
Corchado, J.C.Author
Year1994 (February)Volume218
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1448-pSearch in ResearchGate
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Mindat Ref. ID5890596Long-form Identifiermindat:1:5:5890596:8
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Full ReferenceEspinosa-Garcia, J., Corchado, J.C. (1994) Theoretical values of the enthalpies of formation of the SH and HSO radicals. Chemical Physics Letters, 218. 128-132 doi:10.1016/0009-2614(93)e1448-p
Plain TextEspinosa-Garcia, J., Corchado, J.C. (1994) Theoretical values of the enthalpies of formation of the SH and HSO radicals. Chemical Physics Letters, 218. 128-132 doi:10.1016/0009-2614(93)e1448-p
In(n.d.) Chemical Physics Letters Vol. 218. Elsevier BV

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Espinosa-GarcıĢa, J. (2003) Theoretical enthalpies of formation and Cā€“H bond dissociation enthalpies of n-bromopropane and its free radicals. Chemical Physics Letters, 377. 607-612 doi:10.1016/s0009-2614(03)01200-4
Balucani, N., Casavecchia, P., Stranges, D., Volpi, G.G. (1993) The enthalpy of formation of the HSO radical. Chemical Physics Letters, 211. 469-472 doi:10.1016/0009-2614(93)87092-h
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Espinosa-Garcia, J., Corchado, J.C. (2015) On the energy-dependence of the excitation functions of the H+CH4 and H+CD4 reactions. Computational and Theoretical Chemistry, 1069. 1-3 doi:10.1016/j.comptc.2015.06.034
Espinosa-Garcia, J., Ojalvo, E.A., Corchado, J.C. (1994) Theoretical rate constants: on the error cancellation using conventional transition-state theory and Wigner's tunnelling correction. Journal of Molecular Structure: THEOCHEM, 303. 131-139 doi:10.1016/0166-1280(94)80179-7
Sremaniak, Laura S., Perera, Lalith, Berkowitz, Max L. (1994) Enthalpies of formation and stabilization energies of Brāˆ’ (H2O)n (n=1,2, ā€¦, 15) clusters. Comparisons between molecular dynamics computer simulations and experiment. Chemical Physics Letters, 218. 377-382 doi:10.1016/0009-2614(93)e1493-z
Espinosa-Garcia, J., Corchado, J.C., Bonnet, L. (2015) Quasi-classical trajectory study of the water vibrational distribution for the polyatomic OH/OD+NH3 reactions: Comparison with experiment. Chemical Physics Letters, 620. 56-60 doi:10.1016/j.cplett.2014.12.028
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