화학공학소재연구정보센터
검색결과 : 31건
No. Article
1 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
2 Symmetry-Adapted Perturbation-Theory of Nonadditive 3-Body Interactions in Van-der-Waals-Molecules .1. General-Theory (Vol 103, Pg 8058, 1995)
Moszynski R, Wormer PE, Jeziorski B, Vanderavoird A
Journal of Chemical Physics, 107(2), 672, 1997
3 Ab-Initio Potential-Energy Surface and Rotationally Inelastic Integral Cross-Sections of the Ar-CH4 Complex
Heijman TG, Korona T, Moszynski R, Wormer PE, Vanderavoird A
Journal of Chemical Physics, 107(3), 902, 1997
4 Density-Functional Calculations of Molecular G-Tensors in the Zero-Order Regular Approximation for Relativistic Effects
Vanlenthe E, Wormer PE, Vanderavoird A
Journal of Chemical Physics, 107(7), 2488, 1997
5 Total differential cross sections and differential energy loss spectra for He-C2H2 from an ab initio potential
Heijman TGA, Moszynski R, Wormer PES, vanderAvoird A, Buck U, Ettischer I, Krohne R
Journal of Chemical Physics, 107(18), 7260, 1997
6 New He-CO interaction energy surface with vibrational coordinate dependence .1. Ab initio potential and infrared spectrum
Heijmen TGA, Moszynski R, Wormer PES, vanderAvoird A
Journal of Chemical Physics, 107(23), 9921, 1997
7 Ab-Initio Potential-Energy Surface and Infrared-Spectrum of the Ne-Co Complex
Moszynski R, Korona T, Wormer PE, Vanderavoird A
Journal of Physical Chemistry A, 101(26), 4690, 1997
8 Entrance channel effects in the reaction of aligned Ca(P-1) with HCl
Meijer AJHM, Groenenboom GC, vanderAvoird A
Journal of Physical Chemistry A, 101(41), 7558, 1997
9 Vibration and Rotation of Co in C(60) and Predicted Infrared-Spectrum
Olthof EH, Vanderavoird A, Wormer PE
Journal of Chemical Physics, 104(3), 832, 1996
10 Unambiguous Assignment of the Van-der-Waals Modes of Benzene-Ar by Analysis of the Rotationally Resolved UV-Spectra and Comparison with Multidimensional Calculations
Riedle E, Vanderavoird A
Journal of Chemical Physics, 104(3), 882, 1996