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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Bibliografiset tiedot
Päätekijä:	Nguyen Thanh Duoc.
Muut tekijät:	Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duong.
Aineistotyyppi:	Artikkeli
Kieli:	Vietnamese
Aiheet:	5-site potentials Ab initio energy Second virial coefficients
Tagit:	Lisää tagi Ei tageja, Lisää ensimmäinen tagi!

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

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