EFFECT OF MOLECULAR GEOMETRY ON SPIN-ORBIT COUPLING OF AROMATIC-AMINES IN SOLUTION - DIPHENYLAMINE, IMINOBIBENZYL, ACRIDAN, AND CARBAZOLE

被引：88

作者：

ADAMS, JE ^{[1
]}

MANTULIN, WW ^{[1
]}

HUBER, JR ^{[1
]}

机构：

[1] NORTHEASTERN UNIV,DEPT CHEM,PHOTOCHEM & SPECT LAB,BOSTON,MA 02215

来源：

关键词：

D O I：

10.1021/ja00798a008

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：5477 / 5481

页数：5

共 34 条

[1] ADAMS JE, 1972, THESIS NORTHEASTERN
[2] Berlman I. B., 1971, HDB FLUORESCENCE SPE
[3] Birks J.B., 1970, PHOTOPHYSICS AROMATI
[4] BOWEN EJ, 1963, CHEM SOC P, P202
[5] POLARIZED ABSORPTION SPECTRA OF CARBAZOLE SINGLE CRYSTAL
CHAKRAVORTY, SC
GANGULY, SC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) : 2760 - +
[6] DEMAS JN, 1971, J PHYS CHEM-US, V75, P991, DOI 10.1021/j100678a001
[7] ERMOLAEV VL, 1961, OPT SPEKTROSK+, V11, P492
[8] ERMOLAEV VL, 1961, OPT SPECTROSC, V11, P266
[9] FISCHER E, 1968, J MOL PHOTOCHEM, V2, P99
[10] FORSTER EW, 1972, J AM CHEM SOC, V94, P634