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.
Otros Autores:	Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duong.
Formato:	Artículo
Lenguaje:	Vietnamese
Materias:	5-site potentials Ab initio energy Second virial coefficients
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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

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