EventsThe 13th International Electronic Conference on Synthetic Organic Chemistry
Published
This submission belongs to the session g. Computational Chemistry of the event The 13th International Electronic Conference on Synthetic Organic Chemistry
Published date
01 Nov, 2009
Citation
Ángeles Peña-Gallego, Enrique M. Cabaleiro-Lago, Jesús Rodríguez-Otero, Valentina Erastova, A COMPUTATIONAL STUDY OF THE MECHANISM OF THE UNIMOLECULAR ELIMINATION OF α, β - UNSATURATED ALDEHYDES IN THE GAS PHASE, in Proceedings of The 13th International Electronic Conference on Synthetic Organic Chemistry, 1 November–30 November 2009, MDPI: Basel, Switzerland, doi: 10.3390/ecsoc-13-00249
Share
Email
Facebook
Twitter
LinkedIn

A COMPUTATIONAL STUDY OF THE MECHANISM OF THE UNIMOLECULAR ELIMINATION OF α, β - UNSATURATED ALDEHYDES IN THE GAS PHASE

Ángeles Peña-Gallego 1
Enrique M. Cabaleiro-Lago 2
Jesús Rodríguez-Otero 1
Valentina Erastova 1
1. Departamento de Química Física, Facultade de Química, Universidade de Santiago de Compostela. Avda. das Ciencias s/n, 15782 Santiago de Compostela, Galicia, 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, Galicia, Spain
Abstract
not available
Keywords
A theoretical study of the aromatic character of polyphosphaphospholes. Is the pyramidality the only factor to take into consideration?
Interaction between anions and substituted molecular bowls