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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Detalles Bibliográficos
Autor Principal:	Nguyen Thanh Duoc.
Outros autores:	Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duong.
Formato:	Artigo
Idioma:	Vietnamese
Những chủ đề:	5-site potentials Ab initio energy Second virial coefficients
Các nhãn:	Engadir etiqueta Sen Etiquetas, Sexa o primeiro en etiquetar este rexistro!

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

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