POTENTIAL-ENERGY CURVES FOR NO+

被引：139

作者：

ALBRITTON, DL ^{[1
]}

SCHMELTEKOPF, AL ^{[1
]}

ZARE, RN ^{[1
]}

机构：

[1] STANFORD UNIV, DEPT CHEM, STANFORD, CA 94305 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1979年 / 71卷 / 08期

关键词：

D O I：

10.1063/1.438757

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：

In recent years, high-resolution photoelectron spectroscopy and ab initio calculations have considerably revised and enlarged the understanding of the electronic structure of the NO+ ion. Based on these results, new potential energy curves for the electronic states of NO+ below 24 eV have been constructed and are given here. RKR potentials were calculated from new molecular constants for the eight experimentally well-defined states. For the other states, the main features of the potentials were estimated from theoretical calculations and from isoelectronic analogies. A brief review is given of the information on which each potential energy curve is based. © 1979 American Institute of Physics.

引用

页码：3271 / 3279

页数：9

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