Cite
HARVARD Citation
Staemmler, V. (2022). Wavefunction-based quantum-chemical ab initio calculations for core electron binding energies of small open shell molecules. Journal of physics. p. . [Online].
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Staemmler, V. (2022). Wavefunction-based quantum-chemical ab initio calculations for core electron binding energies of small open shell molecules. Journal of physics. p. . [Online].