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
SADO, A
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1960年 / 32卷 / 06期
关键词：
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 ;
摘要：
引用
收藏
页码：1611 / 1619
页数：9
相关论文
共 23 条
[1]   ELECTRONIC STATES OF P-BENZOQUINONE .4. INFRARED SPECTRUM AND ASSIGNMENT OF VIBRATIONAL FREQUENCIES IN THE GROUND ELECTRONIC STATE [J].
ANNO, T ;
SADO, A .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1958, 31 (06) :734-739
[2]   OUT-OF-PLANE VIBRATIONS OF A CONJUGATED HYDROCARBON - TRANS-BUTADIENE [J].
ANNO, T .
JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (05) :944-949
[3]   ELECTRONIC STATES OF PARA-BENZOQUINONE .2. CALCULATION OF THE ENERGY LEVELS BY A SEMIEMPIRICAL MOLECULAR ORBITAL METHOD INCLUDING CONFIGURATION INTERACTION [J].
ANNO, T ;
SADO, A ;
MATUBARA, I .
JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (04) :967-968
[4]   ELECTRONIC STATES OF PARA-BENZOQUINONE .5. VIBRATIONAL ANALYSIS OF THE VAPOR ABSORPTION SPECTRUM AROUND 4500-A REGION [J].
ANNO, T ;
SADO, A .
JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (06) :1602-1610
[5]   ELECTRONIC STATES OF PARA-BENZOQUINONE .1. CALCULATION OF THE ENERGY LEVELS BY A SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD NEGLECTING CONFIGURATION INTERACTION [J].
ANNO, T ;
MATUBARA, I ;
SADO, A .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1957, 30 (02) :168-177
[6]   CALCULATION ON THE CHANGES OF VIBRATIONAL FREQUENCIES DUE TO ELECTRONIC EXCITATION IN SEVERAL ORGANIC MOLECULES [J].
ANNO, T ;
SADO, A ;
MATUBARA, I .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1956, 29 (06) :703-710
[7]   ELECTRONIC STATES OF PARA-BENZOQUINONE .3. CALCULATION OF THE OUT-OF-PLANE VIBRATIONAL FREQUENCIES IN THE GROUND ELECTRONIC STATE [J].
ANNO, T ;
SADO, A .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1958, 31 (06) :728-733
[8]   ABSORPTION SPECTRUM OF BENZOQUINONE [J].
ASUNDI, RK ;
SINGH, RS .
NATURE, 1955, 176 (4495) :1223-1224
[9]   A Relation Between Internuclear Distances and Bond Force Constants [J].
Badger, Richard M. .
JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (03)
[10]   Between the internuclear distances and force constants of molecules and its application to polyatomic molecules [J].
Badger, RM .
JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (11) :710-714
123