THEORETICAL-STUDY ON NO DISSOCIATION BY ELECTRON-ATTACHMENT - POTENTIAL CURVES ABINITIO OF DIFFERENT EXCITED-STATES OF NO-

被引：0

作者：

GHAILANE, R ^{[1
]}

KOMIHA, N ^{[1
]}

CHRAIBI, M ^{[1
]}

机构：

[1] UNIV RABAT, FAC SCI, CHIM THEOR LAB, RABAT, MOROCCO

来源：

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 1993年 / 98卷

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D O I：

暂无

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：

Potential curves of the first excited states of NO and NO- were produced using molecular orbital configuration interaction (MO-CI) ab initio methods. Electron attachment dissociations were explained using these curves. The most important dissociation observed, N(2D) + O-(2P), seems to involve PI states (singlet and triplet) or a 1DELTA state. Widths of the resonance states 3SIGMA-, 1DELTA and 1SIGMA+ were calculated.

引用

页码：7 / 14

页数：8

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