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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Bibliografiska uppgifter
Huvudupphovsman:	Nguyen Thanh Duoc.
Övriga upphovsmän:	Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duong.
Materialtyp:	Artikel
Språk:	Vietnamese
Ämnen:	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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