Ab initio study of the O3–N2 complex: Potential energy surface and rovibrational states energy surface (PES) of the O
3 –
N2 van der Waals complex. The interaction energies were calculated using
24-Acetyl-8,11,14-trioxa-24,27-diazapentacyclo[19.5.1.122,26. 02,7.015,20]octacosa-2,4,6,15(20),16,18-hexaen-28-one-acetyl-piperidone with
1,5-bis(2-formylphenoxy)-
3-oxapentane and ammonium acetate. The molecule comprises a fused