Rotational excitation of H2O by para-H2 from an adiabatically reduced dimensional potential

“Adiabatic-hindered-rotor” treatment of the parahydrogen-water complex

(2011) Tao Zeng et al.   JOURNAL OF CHEMICAL PHYSICS

Potential energy surface and rotational cross sections for methyl formate colliding with helium

(2011) Alexandre Faure et al.   JOURNAL OF CHEMICAL PHYSICS

Note: Second virial coefficient of the water-hydrogen complex from an explicitly correlated potential energy surface

(2011) Yohann Scribano et al.   JOURNAL OF CHEMICAL PHYSICS

Theoretical study of the rovibrational spectrum of H2O–H2

(2011) Xiao-Gang Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Rovibrational states of the H2O–H2 complex: An ab initio calculation

(2011) Ad van der Avoird et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Rotational excitation of interstellar heavy water by hydrogen molecules

(2010) Yohann Scribano et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Mapping water collisions for interstellar space conditions

(2010) C.-H. Yang et al.   JOURNAL OF CHEMICAL PHYSICS

Charge-Transfer Energy in the Water−Hydrogen Molecular Aggregate Revealed by Molecular-Beam Scattering Experiments, Charge Displacement Analysis, and ab Initio Calculations

(2010) Leonardo Belpassi et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Ab initiocomputation of the broadening of water rotational lines by molecular hydrogen

(2010) Laurent Wiesenfeld et al.   PHYSICAL REVIEW A

A five-dimensional potential-energy surface for the rotational excitation of SO2 by H2 at low temperatures

(2009) A. Spielfiedel et al.   JOURNAL OF CHEMICAL PHYSICS

R12-calibrated H2O–H2 interaction: Full dimensional and vibrationally averaged potential energy surfaces

(2008) Pierre Valiron et al.   JOURNAL OF CHEMICAL PHYSICS