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Duff, James W., Brumer, Paul (1979) Exponentiating trajectories and statistical behavior: Three dimensional K+NaCl and H+ICl. The Journal of Chemical Physics, 71 (6) 2693-2702 doi:10.1063/1.438627

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Reference TypeJournal (article/letter/editorial)
TitleExponentiating trajectories and statistical behavior: Three dimensional K+NaCl and H+ICl
JournalThe Journal of Chemical Physics
AuthorsDuff, James W.Author
Brumer, PaulAuthor
Year1979 (September 15)Volume71
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.438627Search in ResearchGate
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Mindat Ref. ID2123248Long-form Identifiermindat:1:5:2123248:6
GUID0
Full ReferenceDuff, James W., Brumer, Paul (1979) Exponentiating trajectories and statistical behavior: Three dimensional K+NaCl and H+ICl. The Journal of Chemical Physics, 71 (6) 2693-2702 doi:10.1063/1.438627
Plain TextDuff, James W., Brumer, Paul (1979) Exponentiating trajectories and statistical behavior: Three dimensional K+NaCl and H+ICl. The Journal of Chemical Physics, 71 (6) 2693-2702 doi:10.1063/1.438627
In(1979, September) The Journal of Chemical Physics Vol. 71 (6) AIP Publishing

See Also

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Duff, James W., Brumer, Paul (1977) Exponentiating trajectories and statistical behavior in collinear atom–diatom collisions. The Journal of Chemical Physics, 67 (11) 4898-4911 doi:10.1063/1.434671
Duff, James W., Brumer, Paul (1979) Statistical behavior and the detailed dynamics of collinear F+H2 trajectories. The Journal of Chemical Physics, 71 (9) 3895-3896 doi:10.1063/1.438803
Brumer, Paul, Duff, James W. (1976) A variational equations approach to the onset of statistical intramolecular energy transfer. The Journal of Chemical Physics, 65 (9) 3566-3574 doi:10.1063/1.433586
Shapiro, Moshe, Brumer, Paul (1993) Three‐dimensional quantum‐mechanical computations of the control of the H+OD←DOH→D+OH reaction. The Journal of Chemical Physics, 98 (1). 201-205 doi:10.1063/1.464655
Reppert, Mike, Brumer, Paul (2018) Classical coherent two-dimensional vibrational spectroscopy. The Journal of Chemical Physics, 148 (6). 64101pp. doi:10.1063/1.5017985
Duff, James W., Blais, Normand C., Truhlar, Donald G. (1979) Monte Carlo trajectory study of Ar+H2collisions: Thermally averaged vibrational transition rates at 4500 °K. The Journal of Chemical Physics, 71 (11) 4304-4320 doi:10.1063/1.438237
Clary, D. C., Nesbet, R. K. (1979) Application of a dynamical S matrix method to the three‐dimensional H+H2 exchange reaction. The Journal of Chemical Physics, 71 (3) 1101-1109 doi:10.1063/1.438475
Crawford, R. J., Paul, D. (1979) Solid phase compaction of polymers. Journal of Materials Science, 14. 2693-2702 doi:10.1007/bf00610641
Doll, J. D., George, T. F., Miller, W. H. (1973) Complex‐valued classical trajectories for reactive tunneling in three‐dimensional collisions of H and H2. The Journal of Chemical Physics, 58 (4) 1343-1351 doi:10.1063/1.1679366
DeVries, Paul L., George, Thomas F. (1979) Quantum‐mechanical calculation of three‐dimensional atom–diatom collisions in the presence of intense laser radiation. The Journal of Chemical Physics, 71 (4) 1543-1549 doi:10.1063/1.438497
Blacklock, K., White, H. W. (1979) Specific heats of the pyrochlore compounds Cd2Re2O7 and Cd2Ru2O7. The Journal of Chemical Physics, 71 (12) 5287 doi:10.1063/1.438340
 
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