Original language | English |
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Pages (from-to) | 3789 |
Journal | Phys. Chem. Chem. Phys. |
Volume | 22 |
State | Published - 2020 |
Study of water cluster anions using the self-interaction corrected density functional approximations
J. Vargas, Koblar Alan Jackson
Research output: Contribution to journal › Article › peer-review