Events The 12th International Electronic Conference on Synthetic Organic Chemistry

Event submissions

Published

This submission belongs to the session g. Computational Chemistry of the event The 12th International Electronic Conference on Synthetic Organic Chemistry

Published date

18 Nov, 2008

Citation

Jesús Rodríguez-Otero, Enrique M. Cabaleiro-Lago, Angeles Peña-Gallego, M. M. Montero-Campillo, Study of the Lithium Cation-Ferrocene Interaction by DFT Calculations: an In-Depth Analysis of the Existence of a Planetary System, in Proceedings of The 12th International Electronic Conference on Synthetic Organic Chemistry, 1 November–30 November 2008, MDPI: Basel, Switzerland, doi: 10.3390/ecsoc-12-01285

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Study of the Lithium Cation-Ferrocene Interaction by DFT Calculations: an In-Depth Analysis of the Existence of a Planetary System

Jesús Rodríguez-Otero ¹

Enrique M. Cabaleiro-Lago ²

Angeles Peña-Gallego ¹

M. M. Montero-Campillo ¹

1. Departamento de Química Física, Facultade de Química, Universidade de Santiago de Compostela, 15782 Santiago de Compostela, Spain

2. Departamento de Química Física, Facultade de Ciencias, Universidade de Santiago de Compostela, Campus de Lugo, Avda. Alfonso X El Sabio s/n, 27002 Lugo, Spain

Abstract

Keywords

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Theoretical study of the mechanism of thieno[3,2-b]benzofuran bromination

Selectivity of the Ru(II)-Catalyzed [2+2+2] Cycloaddition of 1,6-Diynes and Tricarbonyl Compounds