Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2
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| Formato: | Libro |
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| Lenguaje: | Undetermined |
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| Acceso en línea: | http://lrc.tdmu.edu.vn/opac/search/detail.asp?aID=2&ID=33583 |
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| Thư viện lưu trữ: | Trung tâm Học liệu Trường Đại học Thủ Dầu Một |
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