Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation
Year
: 2009DOI: 10.1016/j.chemphys.2009.02.002
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Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation
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| contributor author | Elaheh K. Goharshadi | |
| contributor author | Mohsen Abbaspour | |
| contributor author | Majid Namayandeh Jorabchi | |
| contributor author | Masoud Nahali | |
| date accessioned | 2020-03-13T12:16:44Z | |
| date available | 2020-03-13T12:16:44Z | |
| date issued | 2009 | |
| identifier other | UlhZrJi_tyviLAlfFggAQzbb1X_OoO7ofBfLXkZCqW_SgCE0eI.pdf | |
| identifier uri | https://libsearch.um.ac.ir:443/fum/handle/fum/1306714?locale-attribute=en | |
| format | general | |
| language | English | |
| title | Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation | |
| type | Journal Paper | |
| contenttype | Fulltext | |
| contenttype | Fulltext | |
| identifier padid | 9708768 | |
| identifier doi | 10.1016/j.chemphys.2009.02.002 | |
| coverage | Academic | |
| pages | 185-195 | |
| journal volume | 358 | |
| journal issue | 3 | |
| filesize | 542224 | |
| citations | 0 |