화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 The rotational and vibrational dynamics of argon-methane. I. A theoretical study
Heijmen TGA, Wormer PES, van der Avoird A, Miller RE, Moszynski R
Journal of Chemical Physics, 110(12), 5639, 1999
2 The rotational and vibrational dynamics of argon-methane. II. Experiment and comparison with theory
Miller RE, Heijmen TGA, Wormer PES, van der Avoird A, Moszynski R
Journal of Chemical Physics, 110(12), 5651, 1999
3 Rotational state-to-state rate constants and pressure broadening coefficients for He-C2H2 collisions: Theory and experiment
Heijmen TGA, Moszynski R, Wormer PES, van der Avoird A, Rudert AD, Halpern JB, Martin J, Gao WB, Zacharias H
Journal of Chemical Physics, 111(6), 2519, 1999
4 Total differential cross sections for Ar-CH4 from an ab initio potential
Heijmen TGA, Moszynski R, Wormer PES, van der Avoird A, Buck U, Steinbach C, Hutson JM
Journal of Chemical Physics, 108(12), 4849, 1998
5 Infrared spectroscopy and ab initio potential energy surface for Ne-C2H2 and Ne-C2HD complexes
Bemish RJ, Oudejans L, Miller RE, Moszynski R, Heijmen TGA, Korona T, Wormer PES, van der Avoird A
Journal of Chemical Physics, 109(20), 8968, 1998
6 Symmetry-adapted perturbation theory of nonadditive three-body interactions in van der Waals molecules. II. Application to the Ar-2-HF interaction
Moszynski R, Wormer PES, Heijmen TGA, van der Avoird AD
Journal of Chemical Physics, 108(2), 579, 1998
7 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