Forty years of ab initio calculations on intermolecular forces

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[2]  R. Krems,et al.  Interaction of NH(X 3Sigma-) with He: potential energy surface, bound states, and collisional Zeeman relaxation. , 2005, The Journal of chemical physics.

[3]  P. Wormer,et al.  New CO-CO interaction potential tested by rovibrational calculations. , 2005, The Journal of chemical physics.

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[11]  S. M. Cybulski,et al.  Ground state potential energy curves for He–Kr, Ne–Kr, Ar–Kr, and Kr2: Coupled-cluster calculations and comparison with experiment , 2003 .

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[16]  R. Krems,et al.  The He–CaH(2Σ+) interaction. II. Collisions at cold and ultracold temperatures , 2003 .

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[23]  Krzysztof Szalewicz,et al.  Intermolecular forces from asymptotically corrected density functional description of monomers , 2002 .

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[29]  G. Groenenboom,et al.  Vibrations, tunneling, and transition dipole moments in the water dimer , 2001 .

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[35]  K. Walker,et al.  New millimeter wave and infrared spectra of the CO dimer: Assignment and precise location of quantum states , 2000 .

[36]  G. Groenenboom,et al.  Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients , 2000 .

[37]  G. Groenenboom,et al.  Water pair potential of near spectroscopic accuracy. II. Vibration-rotation-tunneling levels of the water dimer , 2000 .

[38]  G. Winnewisser,et al.  The CO dimer millimeter wave spectrum: Detection of tunneling transitions , 2000 .

[39]  Kai Liu,et al.  Terahertz laser spectroscopy of the water dimer intermolecular vibrations. II. (H2O)2 , 2000 .

[40]  Water pair and three-body potential of spectroscopic quality from Ab initio calculations , 2000, Physical review letters.

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[57]  T. Dunning,et al.  Benchmark calculations with correlated molecular wave functions. IX. The weakly bound complexes Ar–H2 and Ar–HCl , 1998 .

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[66]  Evert Jan Baerends,et al.  Density functional results for isotropic and anisotropic multipole polarizabilities and C6, C7, and C8 Van der Waals dispersion coefficients for molecules , 1997 .

[67]  G. Groenenboom,et al.  He-HF scattering cross sections from an ab initio SAPT potential; confrontation with experiment , 1996 .

[68]  A. R. W. McKellar,et al.  Observation of strong hidden lines in the infrared spectrum of the CO–He complex , 1996 .

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[96]  P. Wormer,et al.  An ab initio intermolecular potential for the carbon monoxide dimer (CO)2 , 1990 .

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