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Journal Abstract Search

909 related items for PubMed ID: 19044771

  • 1. Multistate vibronic interactions in difluorobenzene radical cations. II. Quantum dynamical simulations.
    Faraji S, Meyer HD, Köppel H.
    J Chem Phys; 2008 Aug 21; 129(7):074311. PubMed ID: 19044771
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  • 2. Multistate vibronic interactions in difluorobenzene radical cations. I. Electronic structure calculations.
    Faraji S, Köppel H.
    J Chem Phys; 2008 Aug 21; 129(7):074310. PubMed ID: 19044770
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  • 7. 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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  • 9. Nonadiabatic effects on peptide vibrational dynamics induced by conformational changes.
    Antony J, Schmidt B, Schütte C.
    J Chem Phys; 2005 Jan 01; 122(1):14309. PubMed ID: 15638661
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  • 10. Electronic nonadiabatic interactions and ultrafast internal conversion in phenylacetylene radical cation.
    Reddy VS, Mahapatra S.
    J Chem Phys; 2009 Mar 28; 130(12):124303. PubMed ID: 19334826
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  • 17. 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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  • 18. Ab initio quantum dynamical study of photoinduced ring opening in furan.
    Gromov EV, Lévêque C, Gatti F, Burghardt I, Köppel H.
    J Chem Phys; 2011 Oct 28; 135(16):164305. PubMed ID: 22047237
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  • 19. The electronic nonadiabatic coupling term: can it be ignored in dynamic calculations?
    Halász GJ, Vibók A, Suhai S, Baer M.
    J Chem Phys; 2007 Dec 28; 127(24):244101. PubMed ID: 18163664
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  • 20. Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2.
    Mok DK, Chau FT, Lee EP, Dyke JM.
    J Chem Phys; 2006 Sep 14; 125(10):104303. PubMed ID: 16999522
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