A. Mckellar

most citedThe water-carbon monoxide dimer: new infrared spectra, ab initio rovibrational energy level calculations, and an interesting intermolecular mode

20 citations · 25 across the 2 of their papers we have counts for

collaborators

2 papers

physics.atm-clus2019★ 5 cited

Micro-solvation of CO in water: Infrared spectra and structural calculations for (D $_{2}$ O) $_{2}$ -CO and (D $_{2}$ O) $_{3}$ -CO

Aaron J. Barclay, Andrea Pietropolli Charmet, Kirk H. Michaelian +2

The weakly-bound molecular clusters (D2O)2-CO and (D2O)3-CO are observed in the C-O stretch fundamental region (~2150 cm-1), and their rotationally-resolved infrared spectra yield…

physics.atm-clus2019★ 20 cited

The water-carbon monoxide dimer: new infrared spectra, ab initio rovibrational energy level calculations, and an interesting intermolecular mode

A. Barclay, A. van der Avoird, A. R. W. McKellar +1

Rovibrational energy level calculations using a high-level intermolecular potential surface are reported for H2O-CO and D2O-CO. They predict the ground K = 1 levels to lie about 20…

Micro-solvation of CO in water: Infrared spectra and structural calculations for (D2​O)2​-CO and (D2​O)3​-CO

The water-carbon monoxide dimer: new infrared spectra, ab initio rovibrational energy level calculations, and an interesting intermolecular mode

Micro-solvation of CO in water: Infrared spectra and structural calculations for (D $_{2}$ O) $_{2}$ -CO and (D $_{2}$ O) $_{3}$ -CO