Spectroscopic, absorption and photodissociation data for CO and isotopic species ADS Classic
is now deprecated. It will be completely retired in October 2019. This page will automatically …

Valence and Rydberg bound states of CO are studied ab initio using the UK molecular R-
matrix code and electron-scattering calculations. Results are presented for singlet and triplet …

Precise quantum mechanical calculations have been performed on the 72 states of carbon
monoxide which dissociate to a 3 P, 1 D, 1 S, or 5 S carbon atom plus a 3 P, 1 D, or 1 S …

Theoretical studies are reported of the complete dipole excitation and ionization spectrum in
H2O employing Franck–Condon and static‐exchange approximations. Large Cartesian …

Theoretical investigations of total and partial‐channel photoabsorption cross sections in
carbon monoxide are reported employing the Stieltjes–Tchebycheff (S–T) technique and …

Using the Se I 1961 Å spectral line to pump the J= 3/2 component of the v= 3, N= 1 level of
the NO A 2Σ+ state, we observe the zero‐field rho‐doubling hyperfine transitions by optical …

Ab initio potential energy curves of CO are calculated to address a number of problems
remaining in the interpretation of the experimental VUV absorption spectra. The calculations …

The spectra of acetaldehyde, its deuterated homologues, fluoromethyl and chloromethyl
derivatives were measured in the ultraviolet down to 85 000 cm− 1 in the vapor state. An …

We report measurements of collision broadening and shift coefficients of two-photon Q-
branch transitions in the B← X (0, 0) band of CO, at temperatures of 294, 656, and 1010 K …

The energy levels of the lowest members of Rydberg series in N2 have been calculated
using LCAO—MO—SCF functions. We have found only one 1Σ u+ level around 104 000 …