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

Chemistry (Twin Cities)

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

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

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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.",

author = "Truhlar, \{Donald G.\} and Van-Catledge, \{F. A.\}",

year = "1978",

doi = "10.1063/1.437063",

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T1 - Adiabatic polarization potentials for electron scattering by N2 and CO

AU - Truhlar, Donald G.

AU - Van-Catledge, F. A.

PY - 1978

Y1 - 1978

N2 - 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.

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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U2 - 10.1063/1.437063

DO - 10.1063/1.437063

M3 - Article

AN - SCOPUS:36749114709

SN - 0021-9606

VL - 69

SP - 3575

EP - 3578

JO - The Journal of chemical physics

JF - The Journal of chemical physics

IS - 8

ER -

Adiabatic polarization potentials for electron scattering by N₂ and CO

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