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Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation

contributor authorElaheh K. Goharshadi
contributor authorMohsen Abbaspour
contributor authorMajid Namayandeh Jorabchi
contributor authorMasoud Nahali
date accessioned2020-03-13T12:16:44Z
date available2020-03-13T12:16:44Z
date issued2009
identifier otherUlhZrJi_tyviLAlfFggAQzbb1X_OoO7ofBfLXkZCqW_SgCE0eI.pdf
identifier urihttps://libsearch.um.ac.ir:443/fum/handle/fum/1306714?show=full
formatgeneral
languageEnglish
titleComputation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation
typeJournal Paper
contenttypeFulltext
contenttypeFulltext
identifier padid9708768
identifier doi10.1016/j.chemphys.2009.02.002
coverageAcademic
pages185-195
journal volume358
journal issue3
filesize542224
citations0


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