Effective potential approach to electron‐molecule scattering theory

Donald G Truhlar; Kunizo Onda; Robert A. Eades; David A. Dixon

doi:10.1002/qua.560160859

Effective potential approach to electron‐molecule scattering theory

Donald G Truhlar
, Kunizo Onda
, Robert A. Eades
, David A. Dixon

Chemistry (Twin Cities)

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

35 Scopus citations

Abstract

The use of effective potentials, including static, exchange, and polarization contributions, to treat electron scattering at intermediate energy is discussed. The discussion is illustrated by applications involving H, He, Ar, Mg, H₂, Li², N₂, CO, and CO₂ targets.

Original language	English (US)
Pages (from-to)	601-632
Number of pages	32
Journal	International Journal of Quantum Chemistry
Volume	16
Issue number	13 S
DOIs	https://doi.org/10.1002/qua.560160859
State	Published - 1979

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title = "Effective potential approach to electron‐molecule scattering theory",

abstract = "The use of effective potentials, including static, exchange, and polarization contributions, to treat electron scattering at intermediate energy is discussed. The discussion is illustrated by applications involving H, He, Ar, Mg, H2, Li2, N2, CO, and CO2 targets.",

author = "Truhlar, \{Donald G\} and Kunizo Onda and Eades, \{Robert A.\} and Dixon, \{David A.\}",

year = "1979",

doi = "10.1002/qua.560160859",

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T1 - Effective potential approach to electron‐molecule scattering theory

AU - Truhlar, Donald G

AU - Onda, Kunizo

AU - Eades, Robert A.

AU - Dixon, David A.

PY - 1979

Y1 - 1979

N2 - The use of effective potentials, including static, exchange, and polarization contributions, to treat electron scattering at intermediate energy is discussed. The discussion is illustrated by applications involving H, He, Ar, Mg, H2, Li2, N2, CO, and CO2 targets.

AB - The use of effective potentials, including static, exchange, and polarization contributions, to treat electron scattering at intermediate energy is discussed. The discussion is illustrated by applications involving H, He, Ar, Mg, H2, Li2, N2, CO, and CO2 targets.

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UR - https://www.scopus.com/pages/publications/84987094676#tab=citedBy

U2 - 10.1002/qua.560160859

DO - 10.1002/qua.560160859

M3 - Article

AN - SCOPUS:84987094676

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VL - 16

SP - 601

EP - 632

JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

IS - 13 S

ER -

Effective potential approach to electron‐molecule scattering theory

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