Accurate calculation of binding energies for molecular clusters – Assessment of different models
Autor: | Friedrich, Joachim, Fiedler, Benjamin |
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Zdroj: | In Chemical Physics 15 June 2016 472:72-80 |
Databáze: | ScienceDirect |
Externí odkaz: |
Autor: | Friedrich, Joachim, Fiedler, Benjamin |
---|---|
Zdroj: | In Chemical Physics 15 June 2016 472:72-80 |
Databáze: | ScienceDirect |
Externí odkaz: |