FRANCK-CONDON FACTOR CALCULATIONS FOR THE X2B3U/X1AG TRANSITION OF DEUTERATED ETHYLENE MOLECULES

被引：3

作者：

CARLIER, J ^{[1
]}

BOTTER, R ^{[1
]}

机构：

[1] CENS,DEPT PHYSICOCHEM,F-91191 GIF SUR YVETTE,FRANCE

来源：

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE | 1984年 / 81卷 / 06期

关键词：

D O I：

10.1051/jcp/1984810371

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：371 / 380

页数：10

共 23 条

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[4]

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[7] PHOTOELECTRON-SPECTRA OF ETHYLENE AND OF THE 6 DEUTERATED DERIVATIVES [J].

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[8]

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[9]

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[10] HIGH-RESOLUTION PHOTOELECTRON-SPECTRA OF DEUTERATED ETHYLENES [J].

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