Theoretical methods of investigation of excited states of organic molecules

Autor:	I. V. Dorogan
Rok vydání:	2008
Předmět:	Chemistry Excited state Theoretical methods Nanotechnology General Chemistry Organic molecules
Zdroj:	Russian Journal of General Chemistry. 78:774-783
ISSN:	1608-3350 1070-3632
DOI:	10.1134/s1070363208040373
Popis:	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.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::bd44ded376b3d6369a73446677057793 https://doi.org/10.1134/s1070363208040373 Zobrazit plný text záznamu Plný text ve formátu PDF