Zobrazeno 1 - 10 of 225 pro vyhledávání: '"Wormer, P.E.S."'
2
Akademický článek
High resolution TDL spectroscopy of the Ar–CH 4 complex
Autor: Wangler, M. *, Roth, D.A., Krivtsun, V.M., Pak, I., Winnewisser, G., Geleijns, M., Wormer, P.E.S., van der Avoird, A.
Publikováno v: In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2002 58(11):2499-2504
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3
Angular Momentum Diagrams
Autor: Wormer, P.E.S., Paldus, J.
Publikováno v: Advances in Quantum Chemistry, 51, pp. 59-124
Advances in Quantum Chemistry, 51, 59-124
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Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::de02aa9d3691be42317425c5fa362f96
https://doi.org/10.1016/s0065-3276(06)51002-0
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4
Akademický článek
The potential energy surface of triplet H[sub3][sup+]: a representation in hyperspherical coordinates.
Autor: Wormer, P.E.S., de Groot, F.
Publikováno v: Journal of Chemical Physics; 2/15/1989, Vol. 90 Issue 4, p2344-2356, 13p
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6
Intramonomer correlations contributions to first-order exchange nonadditivity in trimers
Autor: Wormer, P.E.S., Moszynski, R., Avoird, A. van der
Publikováno v: Journal of Chemical Physics, 3159-3169
STARTPAGE=3159;ENDPAGE=3169;ISSN=0021-9606;TITLE=Journal of Chemical Physics
Journal of Chemical Physics, 112, pp. 3159-3169
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Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::04df93ec5bdee78b0b3f27c27586c933
https://hdl.handle.net/2066/267497
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8
The rotational and vibrational dynamics of argon-methane. II. Experiment and comparison with theory
Autor: Miller, R.E., Heijmen, T.G.A., Wormer, P.E.S., Avoird, A. van der, Moszynski, R.
Publikováno v: Journal of Chemical Physics, 110, 5651-5657. Amer inst physics
Journal of Chemical Physics, 110, 12, pp. 5651-5657
Contains fulltext : 14159.pdf (Publisher’s version ) (Open Access)
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::ef3d8fb4bee55060848a25320ac78c25
https://hdl.handle.net/2066/14159
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9
Total differential cross sections for Ar-CH4 from an ab initio potential
Autor: Heijmen, T.G.A., Moszynski, R., Wormer, P.E.S., Avoird, A. van der, Buck, U., Steinbach, C., Hutson, J.M.
Publikováno v: Journal of Chemical Physics, 108, 12, pp. 4849-4853
Journal of Chemical Physics, 108, 4849-4853. Amer inst physics
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Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::c75f7ff9d785e62fd8b317668fd9e83f
https://hdl.handle.net/2066/14249
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10
Density functional calculations of molecular g-tensors in the zero order regular approximation for relativistic effects
Autor: Lenthe, E. van, Wormer, P.E.S., Avoird, A. van der
Publikováno v: Journal of Chemical Physics, 107, 7, pp. 2488-2498
Journal of Chemical Physics, 107, 2488-2498
Contains fulltext : 6808.pdf (Publisher’s version ) (Open Access)
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::735a8033e16993bb268d1d8a615d69a5
https://hdl.handle.net/2066/16000
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