The isotope dependence of the Dunham vibration-rotation coefficients Y kl of a diatomic
molecule is studied. Rovibronic interactions between different electronic states are taken …

It is a great challenge in chemistry to clarify every detail of reaction processes. In older days
chemists mixed starting materials in a flask and took the resul tants out of it after a while …

Carbon monoxide is the most abundant heteronuclear diatomic in the universe, and has the
highest bond dissociation energy of all diatomic molecules. Its X 1 ground electronic state …

Dipole moment matrix elements have been computed for the five most abundant isotopes of
CO. The wave functions utilized were obtained from a direct solution of the Schrödinger …

Infrared fluorescence has been observed from a monolayer of C 16 13 O on NaCl (100)
following vibrational excitation of its fundamental absorption band with a pulsed CO gas …

Carbon isotopic abundances (C-12 and C-13) are determined for 45 red giants in the CN-
bimodal globular clusters M4 and NGC 6752 through low-resolution infrared spectroscopy of …

A new and flexible function that is a valid representation of the potential energy of diatomic
molecules within the entire range of accessible internuclear separations is proposed. This …

A new version of the AFGL atmospheric absorption line parameters compilation is now
available. Major modifications since the last edition of 1978 include the updating of the …

Abstract Numerous (0-v ″) bands of the CO A 1 Π-X 1 Σ+ system have been photographed
at high resolution in emission and absorption. The perturbation analysis of the A 1 Π, v= 0 …

The absolute frequencies of 20 lines of the 2-0 band of CO near 4260 cm− 1 have been
measured by heterodyne frequency measurement techniques. Eleven of the lines were …