MECHANISMS OF DEACTIVATION OF THE LOW-LYING ELECTRONIC STATES OF 2,2'-BIPYRIDINE

被引:38
作者
CASTELLUCCI, E
ANGELONI, L
MARCONI, G
VENUTI, E
BARALDI, I
机构
[1] CNR,IST FRAE,I-40126 BOLOGNA,ITALY
[2] UNIV MODENA,DEPARTIMENTO CHIM,I-41100 MODENA,ITALY
[3] UNIV FLORENCE,DEPARTIMENTO CHIM,I-50121 FLORENCE,ITALY
关键词
D O I
10.1021/j100368a007
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
The photophysical properties of 2,2′-bipyridine have been investigated in different solvents by means of lifetime measurements on the picosecond scale, quantum yield temperature dependence, and CS-INDO CI calculations. Both experimental and theoretical results indicate that in inert solvents the very low fluorescence quantum yield of this molecule is due to a very effective intersystem crossing to a local triplet state. The picture emerging from these data helps to gain insight into the elusive photophysical behavior of this compound. © 1990 American Chemical Society.
引用
收藏
页码:1740 / 1745
页数:6
相关论文
共 38 条
[1]   FLUORESCENCE-SPECTRUM OF 2,2'-BIPYRIDINE - THE ROLE OF ASSOCIATE FORMATION AND ROTATIONAL-ISOMERISM [J].
AGRESTI, A ;
BACCI, M ;
CASTELLUCCI, E ;
SALVI, PR .
CHEMICAL PHYSICS LETTERS, 1982, 89 (04) :324-328
[2]   PICOSECOND FLUORESCENCE DECAYS FROM ELECTRONIC EXCITED-STATES OF 2,2'-DIPYRIDINE SOLUTIONS [J].
ANGELONI, L ;
CASTELLUCCI, E ;
SALVI, PR .
JOURNAL OF MOLECULAR STRUCTURE, 1986, 141 :433-436
[3]  
[Anonymous], 1969, DATA REDUCTION ERROR
[4]  
BARALDI I, 1988, J CHEM SOC F2, V85, P65
[5]  
BARALDI I, 1984, J MOL STRUC-THEOCHEM, V110, P187
[6]  
BARIGELLETTI F, 1982, GAZZ CHIM ITAL, V112, P543
[7]   GENERAL TRENDS IN THE MOLECULAR PHYSICS OF AZABIPHENYLS - A QUANTUM CHEMICAL AND PHOTOELECTRON SPECTROSCOPIC STUDY [J].
BARONE, V ;
LELJ, F ;
CAULETTI, C ;
PIANCASTELLI, MN ;
RUSSO, N .
MOLECULAR PHYSICS, 1983, 49 (03) :599-619
[8]   PHOTOPHYSICAL AND THEORETICAL-STUDIES OF PHOTOISOMERISM AND ROTAMERISM OF TRANS-STYRYLPHENANTHRENES [J].
BARTOCCI, G ;
MASETTI, F ;
MAZZUCATO, U ;
SPALLETTI, A ;
BARALDI, I ;
MOMICCHIOLI, F .
JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (18) :4733-4743
[9]   PHOTOISOMERIZATION MECHANISM AND CONFORMATIONAL EQUILIBRIA OF STYRYLNAPHTHALENES - A STUDY BASED ON PHOTOPHYSICAL PROPERTIES AND MOLECULAR-ORBITAL CALCULATIONS [J].
BARTOCCI, G ;
MASETTI, F ;
MAZZUCATO, U ;
MARCONI, G .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1984, 80 :1093-1105
[10]   INTERSYSTEM CROSSING AND INTERNAL-CONVERSION FROM THE LOWEST EXCITED SINGLET-STATE OF DIAZANAPHTHALENES [J].
BOLDRIDGE, DW ;
SCOTT, GW ;
SPIGLANIN, TA .
JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (11) :1976-1979