Experimental and Computational Thermodynamic Study of Three Monofluoronitrobenzene Isomers
The present work reports the thermodynamic study performed on three monofluorinated nitrobenzene derivatives by a combination of experimental techniques and computational approaches. The standard (p degrees = 0.1 MPa) molar enthalpies of formation in the liquid phase of the three isomers of fluoroni...
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| Other Authors: | , , , |
| Format: | article |
| Language: | eng |
| Published: |
2010
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| Subjects: | |
| Online Access: | https://hdl.handle.net/10216/93101 |
| Country: | Portugal |
| Oai: | oai:repositorio-aberto.up.pt:10216/93101 |