Geometric and energetic data from ab initio calculations of haloethene, haloimine, halomethylenephosphine, haloiminophosphine, halodiazene, halodiphosphene and halocyclopropane

This article presents theoretical data on geometric and energetic features of halogenated compounds of ethene (C[bond, double bond]C), imine (C[bond, double bond]N), methylenephosphine (C[bond, double bond]P), iminophosphine (N[bond, double bond]P), diazene (N[bond, double bond]N), diphosphene (P[bo...

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Detalles Bibliográficos
Autores principales: Chinsukserm, Kridtin, Lorpaiboon, Wanutcha, Teeraniramitr, Peerayar, Limpanuparb, Taweetham
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2019
Materias:
Data Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6861602/
https://www.ncbi.nlm.nih.gov/pubmed/31763395
http://dx.doi.org/10.1016/j.dib.2019.104738

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6861602/
https://www.ncbi.nlm.nih.gov/pubmed/31763395
http://dx.doi.org/10.1016/j.dib.2019.104738

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