Density functional calculations of COSMO solvation energies and pKa values of several compounds: A comparison between numerical basis sets and Gaussian basis sets /

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Density functional calculations of COSMO solvation energies and pKa values of several compounds: A comparison between numerical basis sets and Gaussian basis sets /

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Bibliografiske detaljer
Hovedforfatter:	Pham Le Nhan.
Andre forfattere:	Huynh Phuong Thao., Nguyen Tien Trung., Tran Thi Hoai Linh.
Format:	Bài viết
Sprog:	Vietnamese
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Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

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