Density functional calculations of COSMO solvation energies and pKa values of several compounds: A comparison between numerical basis sets and Gaussian basis sets /
保存先:
| 第一著者: | Pham Le Nhan. |
|---|---|
| その他の著者: | Huynh Phuong Thao., Nguyen Tien Trung., Tran Thi Hoai Linh. |
| フォーマット: | 論文 |
| 言語: | Vietnamese |
| タグ: |
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| Thư viện lưu trữ: | Thư viện Trường Đại học Đà Lạt |
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