Journal of Molecular Spectroscopy

Deperturbation analysis of an avoided crossing in the A1 v = 0 and B1 v = 0 states of WO

Impact of the metal ion and microsolvation on the structure and vibrations in a small model peptide

Theoretical study on the low-lying electronic states of SbF

Empirical rovibrational energy levels for carbon disulfide

Analysis of the rotational and hyperfine structure in the ‘red’ bands of ruthenium monoxide (RuO)

New spectroscopic fits and ab initio study of the O2(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si21.svg"><mml:mmultiscripts><mml:msubsup><mml:mi>Σ</mml:mi><mml:mi>g</mml:mi><mml:mo>−</mml:mo></mml:msubsup><mml:mprescripts/><mml:mspace width="0.25em"/><mml:mn>3</mml:mn></mml:mmultiscripts></mml:math>)-SO2 (1A1) open-shell dimer