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Last, I., Bear, M. (1980) Semi-empirical potential energy surfaces for the reactions H + HCl → H2 + Cl and H' + HCl → H' Cl + H. Chemical Physics Letters, 73. 514-518 doi:10.1016/0009-2614(80)80707-x

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Reference TypeJournal (article/letter/editorial)
TitleSemi-empirical potential energy surfaces for the reactions H + HCl → H2 + Cl and H' + HCl → H' Cl + H
JournalChemical Physics Letters
AuthorsLast, I.Author
Bear, M.Author
Year1980 (August)Volume73
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(80)80707-xSearch in ResearchGate
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Mindat Ref. ID5867538Long-form Identifiermindat:1:5:5867538:6
GUID0
Full ReferenceLast, I., Bear, M. (1980) Semi-empirical potential energy surfaces for the reactions H + HCl → H2 + Cl and H' + HCl → H' Cl + H. Chemical Physics Letters, 73. 514-518 doi:10.1016/0009-2614(80)80707-x
Plain TextLast, I., Bear, M. (1980) Semi-empirical potential energy surfaces for the reactions H + HCl → H2 + Cl and H' + HCl → H' Cl + H. Chemical Physics Letters, 73. 514-518 doi:10.1016/0009-2614(80)80707-x
In(n.d.) Chemical Physics Letters Vol. 73. Elsevier BV

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Galante, J.J., Gislason, E.A. (1973) Critical re-examination of the reaction Cl + H2 ⇌ HCl + H. Chemical Physics Letters, 18. 231-234 doi:10.1016/0009-2614(73)80425-7
Visscher, L., Dyall, K.G. (1995) MP2 studies of relativistic effects on the linear stationary points of the H + Cl2 → HCl + Cl and Cl + HCl → ClH + Cl reactions. Chemical Physics Letters, 239. 181-185 doi:10.1016/0009-2614(95)00435-7
Schatz, George C. (1988) Quantum reactive scattering using hyperspherical coordinates: Results for H+H2 and Cl+HCl. Chemical Physics Letters, 150. 92-98 doi:10.1016/0009-2614(88)80402-0
Glenewinkel-Meyer, Th., Ottinger, Ch. (1991) On the chemiluminescent reaction Cl+ + H2→HCl+(A2Σ+) + H. Chemical Physics Letters, 186. 561-564 doi:10.1016/0009-2614(91)90467-n
Lendvay, G., László, B., Bérces, T. (1987) Theoretical study of X + H2 → XH + H and reverse reactions (X = F, Cl, Br, I) using a new empirical potential energy surface. Chemical Physics Letters, 137. 175-179 doi:10.1016/0009-2614(87)80326-3
Last, I., Baer, M. (1984) Three‐dimensional DIM‐3C potential energy surfaces for the reactions H+XY and X+HY (X,Y=F, Cl, Br, I) The Journal of Chemical Physics, 80 (7) 3246-3252 doi:10.1063/1.447077
Branchett, Susan E., Berg Padkjaer, Søren, Michel Launay, Jean (1993) Quantum dynamical study of the H + HCl → H2 + Cl reaction. Chemical Physics Letters, 208. 523-529 doi:10.1016/0009-2614(93)87183-4
Botschwina, Peter, Meyer, Wilfried (1976) A PNO—CEPA calculation of the barrier height for the collinear atom exchange reaction Cl′ + HCl → Cl′H + Cl. Chemical Physics Letters, 44. 449-451 doi:10.1016/0009-2614(76)80702-6
Anderson, Alfred B. (1973) Analytical energy surfaces for the collinear H+H2 and Li+H2 exchange reactions. Chemical Physics Letters, 18. 303-305 doi:10.1016/0009-2614(73)80442-7
Fehsenfeld, F. C., Ferguson, E. E. (1974) Rate constants for the reactions Cl++H2→HCl++H and ClH+ + H2 → ClH2+ + H. The Journal of Chemical Physics, 60 (12) 5132 doi:10.1063/1.1681042
González, Miguel, Hijazo, J., Novoa, J. J., Sayós, R. (1998) An analytical representation of the ground potential energy surface (2A′) of the H+Cl2→HCl+Cl and Cl+HCl→HCl+Cl reactions, based on ab initio calculations. The Journal of Chemical Physics, 108 (8). 3168-3177 doi:10.1063/1.475713
 
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