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Rynefors, Kjell (1982) Post barrier channel effects during unimolecular decomposition: A trajectory study of energy term variations. The Journal of Chemical Physics, 77 (12) 6051-6059 doi:10.1063/1.443848

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Reference TypeJournal (article/letter/editorial)
TitlePost barrier channel effects during unimolecular decomposition: A trajectory study of energy term variations
JournalThe Journal of Chemical Physics
AuthorsRynefors, KjellAuthor
Year1982 (December 15)Volume77
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.443848Search in ResearchGate
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Mindat Ref. ID2139123Long-form Identifiermindat:1:5:2139123:9
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Full ReferenceRynefors, Kjell (1982) Post barrier channel effects during unimolecular decomposition: A trajectory study of energy term variations. The Journal of Chemical Physics, 77 (12) 6051-6059 doi:10.1063/1.443848
Plain TextRynefors, Kjell (1982) Post barrier channel effects during unimolecular decomposition: A trajectory study of energy term variations. The Journal of Chemical Physics, 77 (12) 6051-6059 doi:10.1063/1.443848
In(1982, December) The Journal of Chemical Physics Vol. 77 (12) AIP Publishing

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Holmlid, Leif, Rynefors, Kjell (1977) Realistic translational energy distributions for decomposition of RRKM complexes with a centrifugal barrier. Chemical Physics, 19. 261-268 doi:10.1016/0301-0104(77)85137-9
Nyman, Gunnar, Rynefors, Kjell, Hase, William L. (1986) Trajectory study of energy partition in CF3CN → CF3 + CN dissociation dynamics. Chemical Physics, 110. 27-39 doi:10.1016/0301-0104(86)85142-4
Ono, Y., Ng, C. Y. (1982) A study of the unimolecular decomposition of the (C2H2)2+ complex. The Journal of Chemical Physics, 77 (6) 2947-2955 doi:10.1063/1.444216
Grant, Edward R., Bunker, Don L. (1978) Dynamical effects in unimolecular decomposition: A classical trajectory study of the dissociation of C2H6. The Journal of Chemical Physics, 68 (2) 628-636 doi:10.1063/1.435730
Holmlid, Leif, Rynefors, Kjell (1981) Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. I. Basic considerations and calculational procedure. Chemical Physics, 60. 393-404 doi:10.1016/0301-0104(81)80175-9
Gai, Huadong, Thompson, Donald L., Fisk, George A. (1989) A classical trajectory study of intramolecular vibrational relaxation and unimolecular decomposition in methyl hydroperoxide. The Journal of Chemical Physics, 90 (12). 7055-7063 doi:10.1063/1.456233
Elofson, Per Anders, Rynefors, Kjell, Holmlid, Leif (1987) Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. V. product ox angular and energy distributions from O(3P)+X2 (X = Br, I). Chemical Physics, 118. 1-16 doi:10.1016/0301-0104(87)85031-0
Holmlid, Leif, Rynefors, Kjell (1976) Absolute complex formation cross sections for alkali—alkali halide collisions: a Monte Carlo trajectory study. Chemical Physics, 14. 403-412 doi:10.1016/0301-0104(76)80137-1
Rynefors, Kjell, Elofson, Per Anders (1981) Total angular momentum conservation in statistical unimolecular theory should be represented in energy space. Chemical Physics Letters, 84. 343-347 doi:10.1016/0009-2614(81)80360-0
Rynefors, Kjell, Holmlid, Leif (1981) Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. II. Application to angular distributions and absolute cross sections for the system K+RbCl. Chemical Physics, 60. 405-420 doi:10.1016/0301-0104(81)80176-0
McDonald, J. D., Marcus, R. A. (1976) Classical trajectory study of internal energy distributions in unimolecular processes. The Journal of Chemical Physics, 65 (6) 2180-2192 doi:10.1063/1.433374
 
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