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Geometric and energetic data from quantum chemical calculations of halobenzenes and xylenes
This article presents theoretical data on geometric and energetic features of halobenzenes and xylenes. Data were obtained from ab initio geometry optimization and frequency calculations at HF, B3LYP, MP2 and CCSD levels of theory on 6–311++G(d,p) basis set. In total, 1504 structures of halobenzenes...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Elsevier
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7114895/ https://www.ncbi.nlm.nih.gov/pubmed/32258270 http://dx.doi.org/10.1016/j.dib.2020.105386 |