Quasiclassical trajectory calculations compared to quantum mechanical reaction probabilities, rate constants, and activation energies for two different potential surfaces for the collinear reaction H2+I→H+HI, including dependence on initial vibrati (Q57402815)
article published in 1978
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Current Data About Quasiclassical trajectory calculations compared to quantum mechanical reaction probabilities, rate constants, and activation energies for two different potential surfaces for the collinear reaction H2+I→H+HI, including dependence on initial vibrati
(P31) (Q13442814)

(P50) (Q5295227)
(P1932) Donald G. Truhlar
(P1545) 2

(P304) 240

(P407) (Q1860)

(P433) 1

(P478) 69

(P577) +1978-00-00T00:00:00Z

(P1433) (Q900472)

(P1476) "Quasiclassical trajectory calculations compared to quantum mechanical reaction probabilities, rate constants, and activation energies for two different potential surfaces for the collinear reaction H2+I→H+HI, including dependence on initial vibrati" (language: en)

(P2093) Joni C. Gray
(P1545) 1

Laura Clemens
(P1545) 3

James W. Duff
(P1545) 4

Frank M. Chapman
(P1545) 5

Glenn O. Morrell
(P1545) 6

Edward F. Hayes
(P1545) 7

other details
description article published in 1978

External Links
(P356) 10.1063/1.436401