Theoretical methods of investigation of excited states of organic molecules

被引：0

作者：

I. V. Dorogan

机构：

[1] Southern Federal University,Research Institute of Physical and Organic Chemistry

来源：

Russian Journal of General Chemistry | 2008年 / 78卷

关键词：

Excited State; Excitation Energy; General Chemistry; Double Excitation; Excited State Calculation;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

A brief review of quantum-chemical methods applied to describe excited states of organic molecules is presented. The main emphasis is put on advantages and disadvantages of widely used computational techniques. A brief summary of the performance of such methods and practical recommendations on their use is included.

引用

页码：774 / 783

页数：9

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