N-]PI' TRANSITIONS IN A DIAZINE - PHTHALAZINE

被引：32

作者：

HOCHSTRA.RM

MARZZACC.C

机构：

[1] Department of Chemistry, Laboratory for Research on the Structure of Matter, University of Pennsylvania, Philadelphia, PA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1968年 / 48卷 / 09期

关键词：

D O I：

10.1063/1.1669741

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 absorption spectrum of phthalazine single crystals and mixed crystals with naphthalene at 4.2*K are presented and analyzed. The near-uv region displays two 1nπ* states each having A2 electronic symmetry. The gap between the two states is 1657 cm-1 in the crystal, 1672 in the mixed crystal, and 1685 cm-1 for phthalazine-d4 in the mixed crystal. Both states display a 1, b1, and a2 vibrations that correlate well with naphthalene modes of known symmetry. It is shown that this interpretation of the spectra is at variance with MO theory, and the results most probably dramatize the effects of charge reorganization in the nπ* excited states.

引用

页码：4079 / &