ELECTRON-ATTACHMENT TO URACIL - THEORETICAL AB-INITIO STUDY

被引：168

作者：

OYLER, NA ^{[1
]}

ADAMOWICZ, L ^{[1
]}

机构：

[1] UNIV ARIZONA,DEPT CHEM,TUCSON,AZ 85721

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1993年 / 97卷 / 42期

关键词：

D O I：

10.1021/j100144a037

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

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).

引用

页码：11122 / 11123

页数：2

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