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

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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Hlavní autor: Pham Le Nhan.
Další autoři: Huynh Phuong Thao., Nguyen Tien Trung., Tran Thi Hoai Linh.
Médium: Článek
Jazyk:Vietnamese
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Thư viện lưu trữ: Thư viện Trường Đại học Đà Lạt

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