Cargando…
In silico geometric and energetic data of all possible simple rotamers made of non-metal elements
This article presents theoretical data on geometric and energetic features of halogenated rotamers of the following backbone structures, C—C, N—N, P—P, O—O, S—S, N—P, O—S, C—N, C—P, C—O, C—S, N—O, N—S, P—O and P—S. The data is considered to be comprehensive combinations of non-metal elements in the...
Autores principales: | Limpanuparb, Taweetham, Datta, Sopanant, Chinsukserm, Kridtin, Teeraniramitr, Peerayar |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7150501/ https://www.ncbi.nlm.nih.gov/pubmed/32292807 http://dx.doi.org/10.1016/j.dib.2020.105442 |
Ejemplares similares
-
Geometric and energetic data from ab initio calculations of haloethene, haloimine, halomethylenephosphine, haloiminophosphine, halodiazene, halodiphosphene and halocyclopropane
por: Chinsukserm, Kridtin, et al.
Publicado: (2019) -
Geometric and energetic data from quantum chemical calculations of halobenzenes and xylenes
por: Datta, Sopanant, et al.
Publicado: (2020) -
An in silico investigation of menthol metabolism
por: Limpanuparb, Taweetham, et al.
Publicado: (2019) -
Quantum Chemical Investigation of Polychlorinated Dibenzodioxins, Dibenzofurans and Biphenyls: Relative Stability and Planarity Analysis
por: Datta, Sopanant, et al.
Publicado: (2020) -
Steric effects vs. electron delocalization: a new look into the stability of diastereomers, conformers and constitutional isomers
por: Datta, Sopanant, et al.
Publicado: (2021)