Quantum chemical parameters calculations for chlorine derivatives with additional rings

Quantum chemical parameters calculations for chlorine derivatives with additional rings

Quantum-mechanical calculations are the important tools for forecasting thermodynamical properties of new photosensitizers which allows to optimize essentially chemical synthesis in a number of chlorine derivatives. The calculations were carried out by means of the program MOPAC 7.0.

Bibliographic Details
Main Authors:	A. A. Mezentseva, E. V. Burlyeva, A. F. Mironov
Format:	Article
Language:	Russian
Published:	MIREA - Russian Technological University 2006-08-01
Series:	Тонкие химические технологии
Online Access:	https://www.finechem-mirea.ru/jour/article/view/1427

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