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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Bibliographische Detailangaben
1. Verfasser: Pham Le Nhan.
Weitere Verfasser: Huynh Phuong Thao., Nguyen Tien Trung., Tran Thi Hoai Linh.
Format: Artikel
Sprache:Vietnamese
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Thư viện lưu trữ: Thư viện Trường Đại học Đà Lạt

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