1 |
The potential energy surface and rovibrational states of He-HCO+ Meuwly M Journal of Chemical Physics, 110(9), 4347, 1999 |
2 |
Surface heterogeneity in micropores of pillared clays : The limits of classical pore-filling mechanisms Michot LJ, Villieras F, Lambert JF, Bergaoui L, Grillet Y, Robert JL Journal of Physical Chemistry B, 102(18), 3466, 1998 |
3 |
Nonadditive Intermolecular Forces from the Spectroscopy of Van-der-Waals Trimers - A Comparison of Ar-2-HF and Ar-2-HCl, Including H/D Isotope Effects Ernesti A, Hutson JM Journal of Chemical Physics, 106(15), 6288, 1997 |
4 |
Ab-Initio Potential-Energy Surface and Rovibrational Energies of Ar-Center-Dot-Center-Dot-Center-Dot-Co Shin S, Shin SK, Tao FM Journal of Chemical Physics, 104(1), 183, 1996 |
5 |
The Potential-Energy Surface of He-HCN Determined by Fitting High-Resolution Spectroscopic Data Atkins KM, Hutson JM Journal of Chemical Physics, 105(2), 440, 1996 |
6 |
Probing 3-Body Intermolecular Forces - Near-Infrared Spectroscopy of Ar2Hf and Ar2Df Van-der-Walls Modes Farrell JT, Nesbitt DJ Journal of Chemical Physics, 105(21), 9421, 1996 |
7 |
N-2-Kr Interaction - A Multiproperty Analysis Mccourt FR, Terhorst MA, Jameson CJ Journal of Chemical Physics, 102(14), 5752, 1995 |
8 |
Pairwise and Nonpairwise Additive Forces in Weakly-Bound Complexes - High-Resolution Infrared-Spectroscopy of Arndf (N=1,2,3) Farrell JT, Davis S, Nesbitt DJ Journal of Chemical Physics, 103(7), 2395, 1995 |
9 |
Photodissociation of HF in Arnhf (N=1-14,54) Van-der-Waals Clusters - Effects of the Solvent Cluster-Size on the Solute Fragmentation Dynamics Schroder T, Schinke R, Liu SY, Bacic Z, Moskowitz JW Journal of Chemical Physics, 103(21), 9228, 1995 |
10 |
Spectral-Line Shape-Parameters Far HF in a Bath of Ar Are Accurately Predicted by a Potential Inferred from Spectra of the Van-der-Waals Dimer Green S, Hutson J Journal of Chemical Physics, 100(2), 891, 1994 |