Electron attachment to uracil. Theoretical ab initio study

Nathan A. Oyler; Ludwik Adamowicz

doi:10.1021/j100144a037

Electron attachment to uracil. Theoretical ab initio study

Nathan A. Oyler, Ludwik Adamowicz

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

156 Scopus citations

Abstract

Ab initio calculations indicate that the uracil molecule can bind an electron and form a stable dipole-bound anion. The adiabatic electron affinity of this process is estimated to be only 0.003 15 hartree (0.086 eV).

Original language	English (US)
Pages (from-to)	11122-11123
Number of pages	2
Journal	Journal of physical chemistry
Volume	97
Issue number	42
DOIs	https://doi.org/10.1021/j100144a037
State	Published - 1993

ASJC Scopus subject areas

General Engineering
Physical and Theoretical Chemistry

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title = "Electron attachment to uracil. Theoretical ab initio study",

abstract = "Ab initio calculations indicate that the uracil molecule can bind an electron and form a stable dipole-bound anion. The adiabatic electron affinity of this process is estimated to be only 0.003 15 hartree (0.086 eV).",

author = "Oyler, {Nathan A.} and Ludwik Adamowicz",

year = "1993",

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language = "English (US)",

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AU - Oyler, Nathan A.

AU - Adamowicz, Ludwik

PY - 1993

Y1 - 1993

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AB - Ab initio calculations indicate that the uracil molecule can bind an electron and form a stable dipole-bound anion. The adiabatic electron affinity of this process is estimated to be only 0.003 15 hartree (0.086 eV).

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Electron attachment to uracil. Theoretical ab initio study

Abstract

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