Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2
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| Formatua: | Liburua |
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| Hizkuntza: | Undetermined |
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| Sarrera elektronikoa: | 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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Antzeko izenburuak
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Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
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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 Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer
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Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
nork: Nguyen, Thanh Duoc
Argitaratua: (2024) -
Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
nork: Pham Van Tat.