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