Unimolecular decomposition of formamide via direct chemical dynamics simulations-Reference-Cited by-同舟云学术

Unimolecular decomposition of formamide via direct chemical dynamics simulations

Published:2018 Issue:13 Volume:20 Page:8498-8505
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Gahlaut Anchal¹²³,Paranjothy Manikandan¹²³^ORCID

Affiliation:

1. Department of Chemistry, Indian Institute of Technology Jodhpur

2. Jodhpur

3. India

Abstract

Classical chemical dynamics simulations show that formamide (NH₂CHO) can dissociate via multiple pathways, either by direct dissociations or via intramolecular rearrangements to different isomers followed by dissociation.

Funder

Science and Engineering Research Board

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP00541A

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5. Free radical routes for prebiotic formation of DNA nucleobases from formamide

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