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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Библиографические подробности
Главный автор:	Nguyen Thanh Duoc.
Другие авторы:	Nguyen Thi Ai Nhung., Pham Van Tat., Tran Duong.
Формат:	Статья
Язык:	Vietnamese
Предметы:	5-site potentials Ab initio energy Second virial coefficients
Метки:	Добавить метку Нет меток, Требуется 1-ая метка записи!

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

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