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

See Also

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

	Truhlar, Donald G., Garrett, Bruce C., Hipes, Paul G., Kuppermann, Aron (1984) Test of variational transition state theory against accurate quantal results for a reaction with very large reaction‐path curvature and a low barrier. The Journal of Chemical Physics, 81 (8) 3542-3545 doi:10.1063/1.448082
	Truhlar, Donald G., Kilpatrick, Nancy J., Garrett, Bruce C. (1983) Reaction‐path interpolation models for variational transition state theory. The Journal of Chemical Physics, 78 (5) 2438-2442 doi:10.1063/1.445046
	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
	Steckler, Rozeanne, Truhlar, Donald G., Garrett, Bruce C. (1986) Tests of the extension of variational transition state theory to calculate reaction rates for molecules in selected excited vibrational states. The Journal of Chemical Physics, 84 (12). 6712-6718 doi:10.1063/1.450673
	Garrett, Bruce C., Truhlar, Donald G., Grev, Roger S., Walker, Robert B. (1980) Comparison of variational transition state theory and the unified statistical model with vibrationally adiabatic transmission coefficients to accurate collinear rate constants for T+HD→TH+D. The Journal of Chemical Physics, 73 (1) 235-240 doi:10.1063/1.439922
	Garrett, Bruce C., Abusalbi, Najib, Kouri, Donald J., Truhlar, Donald G. (1985) Test of variational transition state theory and the least‐action approximation for multidimensional tunneling probabilities against accurate quantal rate constants for a collinear reaction involving tunneling into an excited state. The Journal of Chemical Physics, 83 (5). 2252-2258 doi:10.1063/1.449318
	Truhlar, Donald G., Garrett, Bruce C. (1992) Resonance state approach to quantum mechanical variational transition state theory. The Journal of Physical Chemistry, 96 (16). 6515-6518 doi:10.1021/j100195a001
	Steckler, Rozeanne, Truhlar, Donald G., Garrett, Bruce C. (1985) Variational transition state theory calculations of the reaction rates of F with H2, D2, and HD and the intermolecular and intramolecular kinetic isotope effects. The Journal of Chemical Physics, 82 (12) 5499-5505 doi:10.1063/1.448585
	Garrett, Bruce C., Truhlar, Donald G. (1979) Generalized transition state theory. Bond energy-bond order method for canonical variational calculations with application to hydrogen atom transfer reactions. Journal Of The American Chemical Society, 101 (16) 4534-4548 doi:10.1021/ja00510a019
	Truhlar, Donald G., Schenter, Gregory K., Garrett, Bruce C. (1993) Inclusion of nonequilibrium continuum solvation effects in variational transition state theory. The Journal of Chemical Physics, 98 (7). 5756-5770 doi:10.1063/1.464868
	Garrett, Bruce C., Truhlar, Donald G., Grev, Roger S., Magnuson, Alan W., Connor, J. N. L. (1980) Variational transition state theory, vibrationally adiabatic transmission coefficients, and the unified statistical model tested against accurate quantal rate constants for collinear F+H2, H+F2, and isotopic analogs. The Journal of Chemical Physics, 73 (4) 1721-1728 doi:10.1063/1.440308