Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
में बचाया:
मुख्य लेखक: | Nguyen Thanh Duoc. |
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अन्य लेखक: | Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duong. |
स्वरूप: | लेख |
भाषा: | Vietnamese |
विषय: | |
टैग : |
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Thư viện lưu trữ: | Thư viện Trường Đại học Đà Lạt |
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समान संसाधन
- 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
द्वारा: Thanh Duoc, Nguyen -
Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2
द्वारा: Nguyen, Thanh duoc -
Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
द्वारा: Pham Van Tat. -
Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
द्वारा: Nguyen, Thanh Duoc
प्रकाशित: (2024)