PHOTOELECTRON-SPECTRUM OF XE-2 VANDERWAALS MOLECULE

被引：42

作者：

DEHMER, PM ^{[1
]}

DEHMER, JL ^{[1
]}

机构：

[1] ARGONNE NATL LAB,ARGONNE,IL 60439

来源：

JOURNAL OF CHEMICAL PHYSICS | 1977年 / 67卷 / 04期

关键词：

D O I：

10.1063/1.435041

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：1774 / 1775

页数：2

共 12 条

[1]

DEHMER JL, 1974, ANL7560 RAD ENV RES, P61

[2]

DEHMER PM, TO BE PUBLISHED

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DOCKEN, KK ;

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[4] VACUUM ULTRAVIOLET-ABSORPTION SPECTRUM OF VANDERWAALS MOLECULE XE2 .1. GROUND-STATE VIBRATIONAL STRUCTURE, POTENTIAL WELL DEPTH, AND SHAPE [J].

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[7] POTENTIAL-ENERGY CURVES AND RADIATIVE TRANSITION-PROBABILITIES FOR RARE-GAS MOLECULES [J].

MULLIKEN, RS .

RADIATION RESEARCH, 1974, 59 (02) :357-362

[8] POTENTIAL CURVES OF DIATOMIC RARE-GAS MOLECULES AND THEIR IONS, WITH PARTICULAR REFERENCE TO XE2 [J].

MULLIKEN, RS .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) :5170-&

[9] Correlation of atomic J values and molecular quantum numbers, with applications to halogen, alkaline earth hydride, and alkali molecules [J].

Mulliken, RS .

PHYSICAL REVIEW, 1930, 36 (09) :1440-1450

[10] PHOTOIONIZATION STUDY OF XE2 VANDERWAALS MOLECULE [J].

NG, CY ;

TREVOR, DJ ;

MAHAN, BH ;

LEE, YT .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (10) :4327-4329

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