Journal of Chemical Physics, Vol.102, No.7, 2833-2840, 1995
High-Level Ab-Initio Prediction of the Structure and Infrared-Spectra of Formaldehyde Water Radical-Cation Complexes
Keywords:POTENTIAL-ENERGY SURFACE;MOLECULAR ELECTRIC PROPERTIES;BOND-DISSOCIATION ENERGIES;ION-DIPOLE COMPLEXES;POLARIZED BASIS-SETS;BETA-DISTONIC ION;GAS-PHASE;MASS-SPECTROMETRY;MULTI-PHOTON;UNIMOLECULAR CHEMISTRY