Adiabatic polarization potentials for electron scattering by N2 and CO

Donald G. Truhlar; F. A. Van-Catledge

doi:10.1063/1.437063

Adiabatic polarization potentials for electron scattering by N₂ and CO

Donald G. Truhlar, F. A. Van-Catledge

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21 Scopus citations

Abstract

Interaction potentials including effects of target charge polarization by the incident electron are calculated for electron scattering by N₂ and CO. The method used is molecular orbital theory with intermediate-neglect- of-differential overlap (a modified INDO/1s calculation). The calculations provide new insight into the shape and anisotropy of the potential.

Original language	English (US)
Pages (from-to)	3575-3578
Number of pages	4
Journal	The Journal of chemical physics
Volume	69
Issue number	8
DOIs	https://doi.org/10.1063/1.437063
State	Published - 1978
Externally published	Yes

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title = "Adiabatic polarization potentials for electron scattering by N2 and CO",

abstract = "Interaction potentials including effects of target charge polarization by the incident electron are calculated for electron scattering by N2 and CO. The method used is molecular orbital theory with intermediate-neglect- of-differential overlap (a modified INDO/1s calculation). The calculations provide new insight into the shape and anisotropy of the potential.",

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AU - Truhlar, Donald G.

AU - Van-Catledge, F. A.

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AB - Interaction potentials including effects of target charge polarization by the incident electron are calculated for electron scattering by N2 and CO. The method used is molecular orbital theory with intermediate-neglect- of-differential overlap (a modified INDO/1s calculation). The calculations provide new insight into the shape and anisotropy of the potential.

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DO - 10.1063/1.437063

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JO - The Journal of chemical physics

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Adiabatic polarization potentials for electron scattering by N₂ and CO

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