Existence of both blue-shifting hydrogen bond and Lewis acid-base interaction in the complexes of carbonyls and thiocarbonyls with carbon dioxide.

In this study, 16 gas phase complexes of the pairs of XCHZ and CO(2) (X = F, Cl, Br; Z = O, S) have been identified. Interaction energies calculated at the CCSD(T)/aug-cc-pVTZ//MP2/aug-cc-pVTZ level including both BSSE and ZPE corrections range from -5.6 to -10.

Decomposition mechanism of the anions generated by atmospheric pressure chemical ionization of nitroanilines.

The decomposition reaction mechanism of the anions generated by atmospheric pressure chemical ionization (APCI) mass spectrometry, in the negative mode, of nitroanilines and 2,4-dinitroanilines has been probed using quantum chemical calculations. The same process has been analyzed for the neutral counterparts and the simpler neutral and anionic nitrobenzenes. Our computations using density functional theory at the B3LYP/6-311++G(3df,2p) level demonstrate that the decomposition of the anion occurs in a two-stage process, involving an initial nitro-nitrite rearrangement followed by a NO-elimination leading to formation of a phenoxy radical anion derivative.