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ELECTRONIC STATES OF PARA-BENZOQUINONE .6. MOLECULAR GEOMETRY IN THE EXCITED ELECTRONIC STATE OF THE 4500-A ABSORPTION SYSTEM AS DERIVED FROM THE FRANCK-CONDON PRINCIPLE
被引:27
作者:

ANNO, T
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SADO, A
论文数: 0 引用数: 0
h-index: 0
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D O I:
10.1063/1.1730992
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 ;
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页码:1611 / 1619
页数:9
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- [1] ELECTRONIC STATES OF P-BENZOQUINONE .4. INFRARED SPECTRUM AND ASSIGNMENT OF VIBRATIONAL FREQUENCIES IN THE GROUND ELECTRONIC STATE[J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1958, 31 (06) : 734 - 739ANNO, T论文数: 0 引用数: 0 h-index: 0SADO, A论文数: 0 引用数: 0 h-index: 0
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- [3] ELECTRONIC STATES OF PARA-BENZOQUINONE .2. CALCULATION OF THE ENERGY LEVELS BY A SEMIEMPIRICAL MOLECULAR ORBITAL METHOD INCLUDING CONFIGURATION INTERACTION[J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (04) : 967 - 968ANNO, T论文数: 0 引用数: 0 h-index: 0SADO, A论文数: 0 引用数: 0 h-index: 0MATUBARA, I论文数: 0 引用数: 0 h-index: 0
- [4] ELECTRONIC STATES OF PARA-BENZOQUINONE .5. VIBRATIONAL ANALYSIS OF THE VAPOR ABSORPTION SPECTRUM AROUND 4500-A REGION[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (06) : 1602 - 1610ANNO, T论文数: 0 引用数: 0 h-index: 0SADO, A论文数: 0 引用数: 0 h-index: 0
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