Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /

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Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /

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מידע ביבליוגרפי
מחבר ראשי:	Nguyen Thanh Duoc.
מחברים אחרים:	Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duong.
פורמט:	Bài viết
שפה:	Vietnamese
נושאים:	5-site potentials Ab initio energy Second virial coefficients
תגים:	הוספת תג אין תגיות, היה/י הראשונ/ה לתייג את הרשומה!

Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

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