61 citations · 104 across the 3 of their papers we have counts for
4 papers
High accuracy calculations of the rotation-vibration spectrum of H
Jonathan Tennyson, Oleg L. Polyansky, Nikolai F. Zobov +2
Calculation of the rotation-vibration spectrum of H3+, as well as of its deuterated isotopologues, with near-spectroscopic accuracy requires the development of sophisticated theore…
Rovibrational quantum dynamical computations for deuterated isotopologues of the methane-water dimer
János Sarka, Attila G. Császár, Edit Mátyus
Rovibrational states of the four dimers formed by the light and the heavy isotopologues of the methane and the water molecules are computed using a potential energy surface taken f…
MARVEL analysis of the measured high-resolution rovibronic spectra of TiO
Laura K. McKemmish, Thomas Masseron, Samuel Sheppard +6
Accurate, experimental rovibronic energy levels, with associated labels and uncertainties, are reported for 11 low-lying electronic states of the diatomic \TiO\ molecule, determine…
Experimental energy levels and partition function of the C molecule
Tibor Furtenbacher, Istvan Szabo, Attila G. Csaszar +3
The carbon dimer, the C molecule, is ubiquitous in astronomical environments. Experimental-quality rovibronic energy levels are reported for C, based on rovib…