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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| Fformat: | Erthygl |
| Iaith: | Vietnamese |
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Dim Tagiau, Byddwch y cyntaf i dagio'r cofnod hwn!
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| Thư viện lưu trữ: | Thư viện Trường Đại học Đà Lạt |
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