Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
שמור ב:
| מחבר ראשי: | Pham Van Tat. |
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| פורמט: | Bài viết |
| שפה: | Vietnamese |
| תגים: |
הוספת תג
אין תגיות, היה/י הראשונ/ה לתייג את הרשומה!
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| Thư viện lưu trữ: | Thư viện Trường Đại học Đà Lạt |
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פריטים דומים
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Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
מאת: Nguyen Thanh Duoc. -
Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer
מאת: Thanh Duoc, Nguyen - Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2
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Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
מאת: Nguyen, Thanh Duoc
יצא לאור: (2024) -
Development of new cross intermolecular pair potential ab initio and prediction of cross second virial coefficients for dimer H2O-CH4 /
מאת: Pham Van Tat.