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

Ángeles Peña-Gallego; Enrique Cabaleiro-Lago; Jesús Rodríguez-Otero; Valentina Erastova

doi:10.3390/ecsoc-13-00249

Previous Article in event

A theoretical study of the aromatic character of polyphosphaphospholes. Is the pyramidality the only factor to take into consideration?

Next Article in event

Interaction between anions and substituted molecular bowls

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 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

Published: 01 November 2009 by MDPI in The 13th International Electronic Conference on Synthetic Organic Chemistry session Computational Chemistry

https://doi.org/10.3390/ecsoc-13-00249

Abstract: not available

View paper View Poster

31 Reads
0 Recommendations

Ángeles Peña-Gallego

Enrique Cabaleiro-Lago

Jesús Rodríguez-Otero

Valentina Erastova