Impressive growth of computer facilities and effective implementation of very accurate
quantum mechanical methods allow, nowadays, the determination of structures and …

New high-level ab initio quartic force field (QFF) methods are explored which provide
spectroscopic data for the electronically excited states of the carbon monoxide, water, and …

Franck-Condon (FC) integrals of polyatomic molecules are computed on the basis of
vibrational self-consistent-field (VSCF) or configuration-interaction (VCI) calculations …

We have used 308 nm photolysis of acetaldehyde to measure a photoionization spectrum of
the formyl (HCO) radical between 8 and 11.5 eV using an 11 meV FWHM photoionization …

We report a study of collision-induced dissociation (CID) of H 2 CO+, including
measurement of the effects of collision energy (E col) and five different H 2 CO+ vibrational …

Photoelectron spectroscopy is used to probe the nature of the vibronic levels associated with
the 1A2 (3px) intermediate state, to measure vibrational frequencies of the resulting cations …

Pulsed discharges in supersonic expansions containing the vapor of different precursors
(formaldehyde, methanol) produce the m/z= 30 cations with formula [H 2, C, O]+. The …

A total of 181 vertical ionization potentials (VIPs) of 41 molecules were calculated by density
functional theory (DFT) employing the Perdew–Wang 1986 (PW86) exchange and Perdew …

Rotationally resolved pulsed-field-ionization zero-kinetic-energy photoelectron spectra of
the 00, 61 and 41 vibrational levels of the X∼+ 2B2 ground electronic state of the …

Several properties of H2CO+ (eg, equilibrium geometries, harmonic vibrational frequencies
and infrared intensities, ionization potentials, electronic transition energies, and R (CO) …