Classical S‐Matrix Theory of Reactive Tunneling: Linear H+H2H+H2 Collisions

Thomas F George; William H. Miller

doi:10.1063/1.1678610

Classical S‐Matrix Theory of Reactive Tunneling: Linear H+H2H+H2 Collisions

University of Missouri-St. Louis

Research output: Contribution to journal › Article › peer-review

Original language	American English
Journal	The Journal of Chemical Physics
Volume	57
DOIs	https://doi.org/10.1063/1.1678610
State	Published - 1972

Keywords

Numerical integration
Hamiltonian mechanics
Scattering matrix
Collision energies
Reaction probability
Potential energy surfaces
S matrix theory

Disciplines

Chemistry

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title = "Classical S‐Matrix Theory of Reactive Tunneling: Linear H+H2H+H2 Collisions",

keywords = "Numerical integration, Hamiltonian mechanics, Scattering matrix, Collision energies, Reaction probability, Potential energy surfaces, S matrix theory",

author = "George, {Thomas F} and Miller, {William H.}",

year = "1972",

doi = "10.1063/1.1678610",

language = "American English",

volume = "57",

journal = "The Journal of Chemical Physics",

}

TY - JOUR

T1 - Classical S‐Matrix Theory of Reactive Tunneling: Linear H+H2H+H2 Collisions

AU - George, Thomas F

AU - Miller, William H.

PY - 1972

Y1 - 1972

KW - Numerical integration

KW - Hamiltonian mechanics

KW - Scattering matrix

KW - Collision energies

KW - Reaction probability

KW - Potential energy surfaces

KW - S matrix theory

UR - https://aip.scitation.org/doi/abs/10.1063/1.1678610

U2 - 10.1063/1.1678610

DO - 10.1063/1.1678610

M3 - Article

VL - 57

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

ER -

Classical S‐Matrix Theory of Reactive Tunneling: Linear H+H2H+H2 Collisions

Keywords

Disciplines

Access to Document

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