Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
Đã lưu trong:
Príomhúdar: | Nguyen Thanh Duoc. |
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Údair Eile: | Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duong. |
Formáid: | Bài viết |
Teanga: | Vietnamese |
Ábhair: | |
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: | Thư viện Trường Đại học Đà Lạt |
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Míreanna Comhchosúla
- Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation 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 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 prediction of second virial coefficients for dimer H2-F2 /
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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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Foilsithe: (2024)