Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /

Código QR (código de barras bidimensional)

Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /

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Detalhes bibliográficos
Autor principal:	Nguyen Thanh Duoc.
Outros Autores:	Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duong.
Formato:	Atigo
Idioma:	Vietnamese
Assuntos:	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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