Corrigendum: Exploration of High‐Energy‐Density Materials: Computational Insight into Energetic Derivatives Based on 1,2,4,5‐Tetrahydro‐1,2,4,5‐tetrazine

Detalles Bibliográficos
Autores principales: Jin, Xinghui, Zhou, Jianhua, Hu, Bingcheng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2019
Materias:
Corrigenda
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6331949/
https://www.ncbi.nlm.nih.gov/pubmed/30652061
http://dx.doi.org/10.1002/open.201800285
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author Jin, Xinghui
Zhou, Jianhua
Hu, Bingcheng
author_facet Jin, Xinghui
Zhou, Jianhua
Hu, Bingcheng
author_sort Jin, Xinghui
collection PubMed
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spelling pubmed-63319492019-01-16 Corrigendum: Exploration of High‐Energy‐Density Materials: Computational Insight into Energetic Derivatives Based on 1,2,4,5‐Tetrahydro‐1,2,4,5‐tetrazine Jin, Xinghui Zhou, Jianhua Hu, Bingcheng ChemistryOpen Corrigenda John Wiley and Sons Inc. 2019-01-15 /pmc/articles/PMC6331949/ /pubmed/30652061 http://dx.doi.org/10.1002/open.201800285 Text en © 2019 Wiley‐VCH Verlag GmbH & Co. KGaA, Weinheim
spellingShingle Corrigenda
Jin, Xinghui
Zhou, Jianhua
Hu, Bingcheng
Corrigendum: Exploration of High‐Energy‐Density Materials: Computational Insight into Energetic Derivatives Based on 1,2,4,5‐Tetrahydro‐1,2,4,5‐tetrazine
title Corrigendum: Exploration of High‐Energy‐Density Materials: Computational Insight into Energetic Derivatives Based on 1,2,4,5‐Tetrahydro‐1,2,4,5‐tetrazine
title_full Corrigendum: Exploration of High‐Energy‐Density Materials: Computational Insight into Energetic Derivatives Based on 1,2,4,5‐Tetrahydro‐1,2,4,5‐tetrazine
title_fullStr Corrigendum: Exploration of High‐Energy‐Density Materials: Computational Insight into Energetic Derivatives Based on 1,2,4,5‐Tetrahydro‐1,2,4,5‐tetrazine
title_full_unstemmed Corrigendum: Exploration of High‐Energy‐Density Materials: Computational Insight into Energetic Derivatives Based on 1,2,4,5‐Tetrahydro‐1,2,4,5‐tetrazine
title_short Corrigendum: Exploration of High‐Energy‐Density Materials: Computational Insight into Energetic Derivatives Based on 1,2,4,5‐Tetrahydro‐1,2,4,5‐tetrazine
title_sort corrigendum: exploration of high‐energy‐density materials: computational insight into energetic derivatives based on 1,2,4,5‐tetrahydro‐1,2,4,5‐tetrazine
topic Corrigenda
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6331949/
https://www.ncbi.nlm.nih.gov/pubmed/30652061
http://dx.doi.org/10.1002/open.201800285
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AT zhoujianhua corrigendumexplorationofhighenergydensitymaterialscomputationalinsightintoenergeticderivativesbasedon1245tetrahydro1245tetrazine
AT hubingcheng corrigendumexplorationofhighenergydensitymaterialscomputationalinsightintoenergeticderivativesbasedon1245tetrahydro1245tetrazine

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