화학공학소재연구정보센터
검색결과 : 14건
No. Article
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