Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
Gorde:
Egile nagusia: | Nguyen Thanh Duoc. |
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Beste egile batzuk: | Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duong. |
Formatua: | Artikulua |
Hizkuntza: | Vietnamese |
Gaiak: | |
Etiketak: |
Etiketa erantsi
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Thư viện lưu trữ: | Thư viện Trường Đại học Đà Lạt |
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Antzeko izenburuak
- 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
nork: Thanh Duoc, Nguyen -
Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2
nork: Nguyen, Thanh duoc -
Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
nork: Pham Van Tat. -
Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
nork: Nguyen, Thanh Duoc
Argitaratua: (2024)