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Skodje, Rex T., Truhlar, Donald G., Garrett, Bruce C. (1982) Vibrationally adiabatic models for reactive tunneling. The Journal of Chemical Physics, 77 (12) 5955-5976 doi:10.1063/1.443866

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Reference TypeJournal (article/letter/editorial)
TitleVibrationally adiabatic models for reactive tunneling
JournalThe Journal of Chemical Physics
AuthorsSkodje, Rex T.Author
Truhlar, Donald G.Author
Garrett, Bruce C.Author
Year1982 (December 15)Volume77
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.443866Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2139177Long-form Identifiermindat:1:5:2139177:0
GUID0
Full ReferenceSkodje, Rex T., Truhlar, Donald G., Garrett, Bruce C. (1982) Vibrationally adiabatic models for reactive tunneling. The Journal of Chemical Physics, 77 (12) 5955-5976 doi:10.1063/1.443866
Plain TextSkodje, Rex T., Truhlar, Donald G., Garrett, Bruce C. (1982) Vibrationally adiabatic models for reactive tunneling. The Journal of Chemical Physics, 77 (12) 5955-5976 doi:10.1063/1.443866
In(1982, December) The Journal of Chemical Physics Vol. 77 (12) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Garrett, Bruce C., Truhlar, Donald G. (1982) Semiclassical vibrationally adiabatic model for resonances in reactive collisions. The Journal of Physical Chemistry, 86 (7). 1136-1141 doi:10.1021/j100396a018
Skodje, Rex T., Schwenke, David W., Truhlar, Donald G., Garrett, Bruce C. (1984) Reaction-path Hamiltonian model of partial widths for vibrationally elastic and inelastic decay of adiabatically trapped reactive resonances. The Journal of Physical Chemistry, 88 (3). 628-636 doi:10.1021/j150647a057
Truhlar, Donald G., Isaacson, Alan D., Skodje, Rex T., Garrett, Bruce C. (1982) Incorporation of quantum effects in generalized-transition-state theory. The Journal of Physical Chemistry, 86 (12). 2252-2261 doi:10.1021/j100209a021
Skodje, Rex T., Truhlar, Donald G. (1983) Small‐curvature adiabatic approximation for reaction‐path reduced‐dimensionality effective Hamiltonian. The Journal of Chemical Physics, 79 (10) 4882-4888 doi:10.1063/1.445580
Skodje, Rex T., Schwenke, David W., Truhlar, Donald G., Garrett, Bruce C. (1984) Calculation of partial widths and isotope effects for reactive resonances by a reaction‐path Hamiltonian model: Test against accurate quantal results for a twin‐saddle point system. The Journal of Chemical Physics, 80 (8) 3569-3573 doi:10.1063/1.447176
Skodje, Rex T., Truhlar, Donald G., Garrett, Bruce C. (1981) A general small-curvature approximation for transition-state-theory transmission coefficients. The Journal of Physical Chemistry, 85 (21). 3019-3023 doi:10.1021/j150621a001
Garrett, Bruce, Truhlar, Donald (1983) Additions and Corrections - Semiclassical Vibrationally Adiabatic Model for Resonances in Reactive Collisions. The Journal of Physical Chemistry, 87 (22). 4554 doi:10.1021/j100245a603
Garrett, Bruce C., Truhlar, Donald G. (1984) WKB approximation for the reaction‐path Hamiltonian: Application to variational transition state theory, vibrationally adiabatic excited‐state barrier heights, and resonance calculations. The Journal of Chemical Physics, 81 (1) 309-317 doi:10.1063/1.447386
Skodje, Rex T., Truhlar, Donald G. (1981) Parabolic tunneling calculations. The Journal of Physical Chemistry, 85 (6). 624-628 doi:10.1021/j150606a003
Garrett, Bruce C., Truhlar, Donald G., Magnuson, Alan W. (1981) Variational transition state theory and vibrationally adiabatic transmission coefficients for kinetic isotope effects in the Cl–H–H reaction system. The Journal of Chemical Physics, 74 (2) 1029-1043 doi:10.1063/1.441236
Garrett, Bruce C., Truhlar, Donald G. (1983) A least‐action variational method for calculating multidimensional tunneling probabilities for chemical reactions. The Journal of Chemical Physics, 79 (10) 4931-4938 doi:10.1063/1.445586
 
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