Exploring the (H2C═PH2)(+):N-Base Potential Surfaces: Complexes Stabilized by Pnicogen, Hydrogen, and Tetrel Bonds.

@article{Bene2015ExploringT,
  title={Exploring the (H2C═PH2)(+):N-Base Potential Surfaces: Complexes Stabilized by Pnicogen, Hydrogen, and Tetrel Bonds.},
  author={Janet E Del Bene and Ibon Alkorta and Jos{\'e} Elguero},
  journal={The journal of physical chemistry. A},
  year={2015},
  volume={119 48},
  pages={11701-10}
}
Ab initio MP2/aug'-cc-pVTZ calculations have been carried out to determine the structures, binding energies, and bonding properties of complexes involving the cation (H2C═PH2)(+) and a set of sp-hybridized nitrogen bases including NCCH3, NP, NCCl, NCH, NCF, NCCN, and N2. On each (H2C═PH2)(+):N-base surface, four types of unique equilibrium structures exist… CONTINUE READING