Cargando…
Does Prop-2-ynylideneamine, HC≡CCH=NH, Exist in Space? A Theoretical and Computational Investigation
MP2, DFT and CCSD methods with 6-311++G** and aug-cc-pvdz basis sets have been used to probe the structural changes and relative energies of E-prop-2-ynylideneamine (I), Z-prop-2-ynylideneamine (II), prop-1,2-diene-1-imine (III) and vinyl cyanide (IV). The energy near-equivalence and provenance of p...
Autores principales: | Osman, Osman I., Elroby, Shaaban A., Aziz, Saadullah G., Hilal, Rifaat H. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2014
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4100199/ https://www.ncbi.nlm.nih.gov/pubmed/24950178 http://dx.doi.org/10.3390/ijms150611064 |
Ejemplares similares
-
Gas-Phase Thermal Tautomerization of Imidazole-Acetic Acid: Theoretical and Computational Investigations
por: Aziz, Saadullah G., et al.
Publicado: (2015) -
Towards Understanding the Decomposition/Isomerism Channels of Stratospheric Bromine Species: Ab Initio and Quantum Topology Study
por: Aziz, Saadullah G., et al.
Publicado: (2015) -
Eclipsed Acetaldehyde as a Precursor for Producing Vinyl Alcohol
por: Osman, Osman I., et al.
Publicado: (2012) -
The Thermodynamic and Kinetic Properties of 2-Hydroxypyridine/2-Pyridone Tautomerization: A Theoretical and Computational Revisit
por: Hejazi, Safiyah A., et al.
Publicado: (2016) -
Organoboron Complexes as Thermally Activated Delayed Fluorescence (TADF) Materials for Organic Light-Emitting Diodes (OLEDs): A Computational Study
por: Asiri, Jamilah A., et al.
Publicado: (2023)