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Espinosa-Garcı́a, J. (2003) Theoretical enthalpies of formation and C–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

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical enthalpies of formation and C–H bond dissociation enthalpies of n-bromopropane and its free radicals
JournalChemical Physics Letters
AuthorsEspinosa-Garcı́a, J.Author
Year2003 (August)Volume377
PublisherElsevier BV
DOIdoi:10.1016/s0009-2614(03)01200-4Search in ResearchGate
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Mindat Ref. ID5908623Long-form Identifiermindat:1:5:5908623:3
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Full ReferenceEspinosa-Garcı́a, J. (2003) Theoretical enthalpies of formation and C–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
Plain TextEspinosa-Garcı́a, J. (2003) Theoretical enthalpies of formation and C–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
In(n.d.) Chemical Physics Letters Vol. 377. Elsevier BV

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Espinosa-Garcı́a, J (2000) Theoretical C–H bond dissociation enthalpies for CH3OCl and CH3OBr. Chemical Physics Letters, 316. 563-568 doi:10.1016/s0009-2614(99)01361-5
Espinosa-Garcı́a, J. (2004) Theoretical enthalpies of formation and O–H bond dissociation enthalpy of an α-tocopherol model and its free radical. Chemical Physics Letters, 388. 274-278 doi:10.1016/j.cplett.2004.03.023
Espinosa-Garcı́a, J. (1999) Theoretical enthalpies of formation of ROX (R=H,CH3; X=F,Cl,Br) compounds. Chemical Physics Letters, 315. 239-247 doi:10.1016/s0009-2614(99)01231-2
Espinosa-Garcı́a, J., Márquez Cruz, A. (2003) Theoretical study of the [ClHCl] pre-reactive complex. Chemical Physics Letters, 377. 613-619 doi:10.1016/s0009-2614(03)01201-6
Espinosa-Garcı́a, Joaquı́n, Márquez, Antonio, Dóbé, Sándor (2003) Theoretical enthalpy of formation of the acetonyl radical. Chemical Physics Letters, 373. 350-356 doi:10.1016/s0009-2614(03)00551-7
Espinosa-García, J. (2004) Theoretical Enthalpies of Formation and O−H Bond Dissociation Enthalpy of an Ubiquinol Model and Its Free Radical. The Journal of Physical Chemistry A, 108 (13). 2508-2513 doi:10.1021/jp037883b
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
Chandra, Asit K., Uchimaru, Tadafumi (2001) The C–H bond dissociation enthalpies of haloethers and its correlation with the activation energies for hydrogen abstraction by OH radical: A DFT study. Chemical Physics Letters, 334. 200-206 doi:10.1016/s0009-2614(00)01467-6
Chandra, Asit K., Uchimaru, Tadafumi (2002) The C–H bond dissociation enthalpies of haloethers and its correlation with the activation energies for hydrogen abstraction by OH radical: A DFT study. Chemical Physics Letters, 362. 354pp. doi:10.1016/s0009-2614(02)01080-1
Espinosa-García, J., Dóbé, S. (1999) Theoretical C−H Bond Dissociation Enthalpies for CH3Br and CH2ClBr. The Journal of Physical Chemistry A, 103 (32). 6387-6393 doi:10.1021/jp9834614
Santos, J.C., Fuentealba, P. (2003) Theoretical characterization of linear [n]-ladderanes and some isomers. Chemical Physics Letters, 377. 449-454 doi:10.1016/s0009-2614(03)01198-9
 
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