| 1 |
Quantitative characterization of the (D2O)(3) torsional manifold by terahertz laser spectroscopy and theoretical analysis
Viant MR, Brown MG, Cruzan JD, Saykally RJ, Geleijns M, van der Avoird A
Journal of Chemical Physics, 110(9), 4369, 1999 |
| 2 |
Structures, binding energies, and spectra of isoenergetic water hexamer clusters : Extensive ab initio studies
Kim J, Kim KS
Journal of Chemical Physics, 109(14), 5886, 1998 |
| 3 |
Behavior of electron density functions in molecular interactions
Bentley J
Journal of Physical Chemistry A, 102(29), 6043, 1998 |
| 4 |
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 |
| 5 |
Vibrational Predissociation of the Nd3-Ar Van-der-Waals Complex - Comparison with NH3-Ar
Millan J, Halberstadt N, Vandersanden G, Vanderavoird A
Journal of Chemical Physics, 106(22), 9141, 1997 |
| 6 |
Application of an Inverse Method to the Determination of a 2-Dimensional Intermolecular Potential-Energy Surface for the Ar-Oh(A (2)Sigma(+), V=0) Complex from Rovibrational Spectra
Ho TS, Rabitz H, Choi SE, Lester MI
Journal of Chemical Physics, 104(4), 1187, 1996 |
| 7 |
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 |
| 8 |
Molecular Clusters - Structure and Dynamics of Weakly-Bound Systems
Bacic Z, Miller RE
Journal of Physical Chemistry, 100(31), 12945, 1996 |
| 9 |
Vibrational-Spectra of Water Complexes with H-2, N-2, and Co
Sadlej J, Rowland B, Devlin JP, Buch V
Journal of Chemical Physics, 102(12), 4804, 1995 |
| 10 |
On the Role of Bond Functions in Interaction Energy Calculations - Ar-Center-Dot-Center-Dot-Center-Dot-HCl, Ar-Center-Dot-Center-Dot-Center-Dot-H2O, (HF)(2)
Burcl R, Chalasinski G, Bukowski R, Szczesniak MM
Journal of Chemical Physics, 103(4), 1498, 1995 |
