Green’s function coupled cluster simulation of the...

The Journal of Chemical Physics 2020 / 01 Vol. 152; Iss. 1

Green’s function coupled cluster simulation of the near-valence ionizations of DNA-fragments

Peng, Bo, Kowalski, Karol, Panyala, Ajay, Krishnamoorthy, Sriram
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Volume:
152
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5138658
Date:
January, 2020
File:
PDF, 1.97 MB
2020
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