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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書目詳細資料
主要作者:	Nguyen Thanh Duoc.
其他作者:	Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duong.
格式:	Bài viết
語言:	Vietnamese
主題:	5-site potentials Ab initio energy Second virial coefficients
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Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

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