MOLECULAR-GEOMETRY AND EXCITED ELECTRONIC STATES .24. THEORETICAL CONTRIBUTION TO THE S0 AND S1 MOLECULAR-STRUCTURE AND TO THE SP[-S0 ELECTRONIC SPECTRAL BEHAVIOR OF 1,4-DISTYRYL BENZENE AND OF ITS DOUBLY-CHARGED IONS

被引:2
作者
GUSTAV, K
GEYER, A
机构
来源
JOURNAL FUR PRAKTISCHE CHEMIE-CHEMIKER-ZEITUNG | 1992年 / 334卷 / 06期
关键词
D O I
10.1002/prac.19923340610
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
For selected configurations of 1,4-distyryl benzene and its doubly-charged ions the completely-optimized molecular geometries of the S0 and S1 states are presented. The structural peculiarities and differences are discussed. The S(p)<--S0 electronic spectral data calculated on this basis are given and compared with available experimental results.
引用
收藏
页码:505 / 508
页数:4
相关论文
共 18 条
[1]  
[Anonymous], HDB FLUORESCENCE SPE
[2]  
ATRAT P, 1974, THESIS F SCHILLER U
[3]  
GUSTAV K, 1982, Z PHYS CHEM-LEIPZIG, V263, P637
[4]  
GUSTAV K, 1986, Z CHEM, V26, P210
[5]  
GUSTAV K, 1984, Z CHEM, V24, P441
[6]  
GUSTAV K, 1990, Z CHEM, V30, P327
[7]  
GUSTAV K, 1983, Z PHYS CHEM-LEIPZIG, V264, P950
[8]  
GUSTAV K, 1984, Z CHEM, V24, P232
[9]  
HORHOLD HH, 1987, MAKROMOL CHEM, V188, P2083
[10]  
HORHOLD HH, 1987, Z CHEM, V27, P126