A Quantum Chemical Approach for the Characterization of …
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Fig. 6 Interaction potential as a function of the distance, at different SAPT corrections, up to
SAPT2+(3) (CCD), for the F1 configuration. Propylene oxide–helium (upper panel), neon (medium
panel) and argon (lower panel)
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Fig. 6 Interaction potential as a function of the distance, at different SAPT corrections, up to
SAPT2+(3) (CCD), for the F1 configuration. Propylene oxide–helium (upper panel), neon (medium
panel) and argon (lower panel)