Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2–H2

Path-integral Monte Carlo simulation of ν3 vibrational shifts for CO2 in (He)n clusters critically tests the He–CO2 potential energy surface

(2009) Hui Li et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate analytic potentials for Li2(X Σ1g+) and Li2(A Σ1u+) from 2 to 90 Å, and the radiative lifetime of Li(2p)

(2009) Robert J. Le Roy et al.   JOURNAL OF CHEMICAL PHYSICS

Infrared spectra of CO2-doped He4 clusters, HeN4–CO2, with N=1–60

(2008) A. R. W. McKellar   JOURNAL OF CHEMICAL PHYSICS

Potential energy surface for interactions between two hydrogen molecules

(2008) Konrad Patkowski et al.   JOURNAL OF CHEMICAL PHYSICS

Analytic three-dimensional ‘MLR’ potential energy surface for CO2–He, and its predicted microwave and infrared spectra

(2008) Hui Li et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Rotational Study of Carbon Monoxide Solvated with Helium Atoms

(2008) L. A. Surin et al.   PHYSICAL REVIEW LETTERS