GEOMETRIES OF X AND A STATES OF N2O+ FROM PHOTOELECTRON SPECTROSCOPY COMPARED WITH THOSE DERIVED FROM EMISSION-SPECTRUM

被引：13

作者：

HOLLAS, JM ^{[1
]}

SUTHERLEY, TA ^{[1
]}

机构：

[1] UNIV READING, CHEM DEPT, READING, BERKSHIRE, ENGLAND

来源：

CHEMICAL PHYSICS LETTERS | 1973年 / 21卷 / 01期

关键词：

D O I：

10.1016/0009-2614(73)80040-5

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：

引用

页码：167 / 169

页数：3

共 13 条

[1]

Brundle C. R., 1969, INT J MASS SPECTROM, V2, P195, DOI DOI 10.1016/0020-7381(69)80018-5

[2]

CALLOMON JH, 1959, P CHEM SOC LONDON, P313

[3]

CALLOMON JH, 1967, P INT C SPECTROSCOPY, P171

[4] FRANCK-CONDON PRINCIPLE AND STRUCTURES OF EXCITED ELECTRONIC STATES OF MOLECULES [J].

COON, JB ;

DEWAMES, RE ;

LOYD, CM .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1962, 8 (04) :285-&

[5] APPLICATIONS OF PHOTOELECTRON SPECTROSCOPY .18. ESTIMATE OF INTERATOMIC DISTANCES IN MONOHALOACETYLENE RADICAL CATIONS FROM PHOTOELECTRON-SPECTROSCOPIC DATA [J].

HEILBRON.E ;

MUSZKAT, KA ;

SCHAUBLI.J .

HELVETICA CHIMICA ACTA, 1971, 54 (01) :58-&

[6]

HERZBERG G, TO BE PUBLISHED

[7]

HERZBERG G, 1966, ELECTRONIC SPECTRA P

[8] GEOMETRY OF GROUND STATE OF C2H2+ FROM PHOTOELECTRON SPECTROSCOPY COMPARED WITH THAT OF C2H2 IN SOME RYDBERG STATES [J].

HOLLAS, JM ;

SUTHERLE.TA .

MOLECULAR PHYSICS, 1971, 21 (01) :183-&

[9] GEOMETRY OF CYANOGEN HALIDE POSITIVE IONS FROM PHOTOELECTRON SPECTROSCOPY [J].

HOLLAS, JM ;

SUTHERLEY, TA .

MOLECULAR PHYSICS, 1971, 22 (02) :213-+

[10] GEOMETRY OF C2N2+ AND HCN+ FROM LOW-ENERGY PHOTOELECTRON SPECTROSCOPY [J].

HOLLAS, JM ;

SUTHERLEY, TA .

MOLECULAR PHYSICS, 1972, 24 (05) :1123-+

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