Theoretical study of the furfuryl benzoate and furfuryl acetate pyrolysis-Reference-Cited by-同舟云学术

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Theoretical study of the furfuryl benzoate and furfuryl acetate pyrolysis

Published:2017-12-04 Issue:1 Volume:32 Page:e3790
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J Phys Org Chem

Author:

Mora Jose R.¹²^ORCID,Rincón Luis¹²,Javier Torres F.¹²,Zambrano Cesar H.¹²,Muñoz Carlos³

Affiliation:

1. Instituto de Simulación Computacional (ISC-USFQ); Universidad San Francisco de Quito (USFQ); Quito Ecuador

2. Grupo de Química Computacional y Teórica (QCT-USFQ), Departamento de Ingeniería Química; Universidad San Francisco de Quito (USFQ); Quito Ecuador

3. Facultad de Ingeniería Química; Universidad de Guayaquil; Guayaquil Ecuador

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/poc.3790/fullpdf

Reference37 articles.

1. Formation of methylenecyclobutenone from the pyrolysis of furfuryl benzoate

2. Microwave Spectrum and Dipole Moment of Methylenecyclobutenone

3. Latest Highlights in Liquid-Phase Reactions for Organic Synthesis in Microreactors

4. Organic oxalates. VI. Pyrolysis of di(.alpha.-substituted)benzyl oxalates

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1. Molecular Rearrangements;Organic Reaction Mechanisms Series;2023-01-20

2. Reaction Electronic Flux;Conceptual Density Functional Theory;2022-04-15

3. Efficient Dehydration of C6–10-α,ω-Alkanediols to Alkadienes as Catalyzed by Aliphatic Acids;ACS Omega;2019-10-08

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