Global Potential Energy Surface Investigation of Cyanoformaldehyde and Its Conformational Dynamics, Decomposition Pathways, and Water-Involved Bimolecular Reactions

Saved in:
Bibliographic Details
Main Authors: Dapeng Zhang, Naoki Kishimoto
Format: Article
Language:English
Published: American Chemical Society 2025-04-01
Series:ACS Omega
Online Access:https://doi.org/10.1021/acsomega.5c00949
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1850155927994368000
author Dapeng Zhang
Naoki Kishimoto
author_facet Dapeng Zhang
Naoki Kishimoto
author_sort Dapeng Zhang
collection DOAJ
format Article
id doaj-art-2af56a863e044bdc8a4a2c86cd422c36
institution OA Journals
issn 2470-1343
language English
publishDate 2025-04-01
publisher American Chemical Society
record_format Article
series ACS Omega
spelling doaj-art-2af56a863e044bdc8a4a2c86cd422c362025-08-20T02:24:43ZengAmerican Chemical SocietyACS Omega2470-13432025-04-011018189241893510.1021/acsomega.5c00949Global Potential Energy Surface Investigation of Cyanoformaldehyde and Its Conformational Dynamics, Decomposition Pathways, and Water-Involved Bimolecular ReactionsDapeng ZhangNaoki Kishimotohttps://doi.org/10.1021/acsomega.5c00949
spellingShingle Dapeng Zhang
Naoki Kishimoto
Global Potential Energy Surface Investigation of Cyanoformaldehyde and Its Conformational Dynamics, Decomposition Pathways, and Water-Involved Bimolecular Reactions
ACS Omega
title Global Potential Energy Surface Investigation of Cyanoformaldehyde and Its Conformational Dynamics, Decomposition Pathways, and Water-Involved Bimolecular Reactions
title_full Global Potential Energy Surface Investigation of Cyanoformaldehyde and Its Conformational Dynamics, Decomposition Pathways, and Water-Involved Bimolecular Reactions
title_fullStr Global Potential Energy Surface Investigation of Cyanoformaldehyde and Its Conformational Dynamics, Decomposition Pathways, and Water-Involved Bimolecular Reactions
title_full_unstemmed Global Potential Energy Surface Investigation of Cyanoformaldehyde and Its Conformational Dynamics, Decomposition Pathways, and Water-Involved Bimolecular Reactions
title_short Global Potential Energy Surface Investigation of Cyanoformaldehyde and Its Conformational Dynamics, Decomposition Pathways, and Water-Involved Bimolecular Reactions
title_sort global potential energy surface investigation of cyanoformaldehyde and its conformational dynamics decomposition pathways and water involved bimolecular reactions
url https://doi.org/10.1021/acsomega.5c00949
work_keys_str_mv AT dapengzhang globalpotentialenergysurfaceinvestigationofcyanoformaldehydeanditsconformationaldynamicsdecompositionpathwaysandwaterinvolvedbimolecularreactions
AT naokikishimoto globalpotentialenergysurfaceinvestigationofcyanoformaldehydeanditsconformationaldynamicsdecompositionpathwaysandwaterinvolvedbimolecularreactions