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Journal Abstract Search

136 related items for PubMed ID: 11497915

  • 1. Three-dimensional ab initio quantum dynamics of the photodesorption of CO from Cr(2)O(3)(0001): stereodynamic effects.
    Thiel S, Pykavy M, Klüner T, Freund HJ, Kosloff R, Staemmler V.
    Phys Rev Lett; 2001 Aug 13; 87(7):077601. PubMed ID: 11497915
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  • 4. New mechanistic insight into electronically excited CO-NiO(100): a quantum dynamical analysis.
    Mehdaoui I, Klüner T.
    Phys Chem Chem Phys; 2008 Aug 21; 10(31):4559-64. PubMed ID: 18665305
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  • 5. Two-dimensional surrogate Hamiltonian investigation of laser-induced desorption of NO/NiO(100).
    Dittrich S, Freund HJ, Koch CP, Kosloff R, Klüner T.
    J Chem Phys; 2006 Jan 14; 124(2):024702. PubMed ID: 16422621
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  • 6. Quantum dynamical study of femtosecond photodesorption of CO from TiO2(110).
    Asplund E, Klüner T.
    J Chem Phys; 2014 Aug 28; 141(8):084715. PubMed ID: 25173038
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  • 7. Molecular Dynamics Study of the Photodesorption of CO Ice.
    van Hemert MC, Takahashi J, van Dishoeck EF.
    J Phys Chem A; 2015 Jun 18; 119(24):6354-69. PubMed ID: 26010083
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  • 9. New insight into CO photodesorption from C60.
    Mitschker J, Klüner T.
    J Phys Chem A; 2012 Nov 26; 116(46):11211-8. PubMed ID: 22770129
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  • 12. Photodesorption mechanism of water on WO3(001) - a combined embedded cluster, computational intelligence and wave packet approach.
    Teusch T, Klüner T.
    Phys Chem Chem Phys; 2020 Sep 08; 22(34):19267-19274. PubMed ID: 32815960
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  • 15. Photochemistry of the water dimer: time-dependent quantum wave-packet description of the dynamics at the S1-S0 conical intersection.
    Chmura B, Lan Z, Rode MF, Sobolewski AL.
    J Chem Phys; 2009 Oct 07; 131(13):134307. PubMed ID: 19814553
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  • 16. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
    Daud MN, Balint-Kurti GG, Brown A.
    J Chem Phys; 2005 Feb 01; 122(5):54305. PubMed ID: 15740320
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  • 18. Wave packet and statistical quantum calculations for the He + NeH⁺ → HeH⁺ + Ne reaction on the ground electronic state.
    Koner D, Barrios L, González-Lezana T, Panda AN.
    J Chem Phys; 2014 Sep 21; 141(11):114302. PubMed ID: 25240353
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  • 20. Time-dependent quantum wave-packet description of the 1pi sigma* photochemistry of phenol.
    Lan Z, Domcke W, Vallet V, Sobolewski AL, Mahapatra S.
    J Chem Phys; 2005 Jun 08; 122(22):224315. PubMed ID: 15974676
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