Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2
Đã lưu trong:
| Formáid: | Leabhar |
|---|---|
| Teanga: | Undetermined |
| Ábhair: | |
| Rochtain Ar Líne: | http://lrc.tdmu.edu.vn/opac/search/detail.asp?aID=2&ID=33583 |
| Clibeanna: |
Cuir Clib Leis
Gan Chlibeanna, Bí ar an gcéad duine leis an taifead seo a chlibeáil!
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| Thư viện lưu trữ: | Trung tâm Học liệu Trường Đại học Thủ Dầu Một |
|---|
Míreanna Comhchosúla
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Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2
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Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
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