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

Vibration–rotation-tunneling states of the benzene dimer: an ab initio study

(2010) Ad van der Avoird et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

(2010) Laurent Wiesenfeld et al.   PHYSICAL REVIEW A

Collisional cooling investigation of THz rotational transitions of water

(2010) Michael J. Dick et al.   PHYSICAL REVIEW A

Reply to “Comment on ‘Collisional cooling investigation of THz rotational transitions of water’ ”

(2010) Brian J. Drouin et al.   PHYSICAL REVIEW A

Comment on “Collisional cooling investigation of THz rotational transitions of water”

(2010) A. F. Krupnov   PHYSICAL REVIEW A

New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2

(2008) X. Huang 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

Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water

(2008) Robert Bukowski et al.   JOURNAL OF CHEMICAL PHYSICS

A collisional cooling investigation of the pressure broadening of the 110←101 transition of water from 17 to 200K

(2008) Michael J. Dick et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

An accurate analytic representation of the water pair potential

(2008) Wojciech Cencek et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS