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Journal Abstract Search

443 related items for PubMed ID: 16623490

  • 1. Theory of diatomic molecules in an external electromagnetic field from first quantum mechanical principles.
    Sindelka M, Moiseyev N.
    J Phys Chem A; 2006 Apr 27; 110(16):5561-71. PubMed ID: 16623490
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  • 3. Quantum control of molecular motion including electronic polarization effects with a two-stage toolkit.
    Balint-Kurti GG, Manby FR, Ren Q, Artamonov M, Ho TS, Rabitz H.
    J Chem Phys; 2005 Feb 22; 122(8):84110. PubMed ID: 15836023
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  • 9. Exploring dynamical electron theory beyond the Born-Oppenheimer framework: from chemical reactivity to non-adiabatically coupled electronic and nuclear wavepackets on-the-fly under laser field.
    Takatsuka K, Yonehara T.
    Phys Chem Chem Phys; 2011 Mar 21; 13(11):4987-5016. PubMed ID: 21321712
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  • 12. Vibrational effects in laser-driven molecular wires.
    Lehmann J, Kohler S, May V, Hänggi P.
    J Chem Phys; 2004 Aug 01; 121(5):2278-88. PubMed ID: 15260783
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  • 14. Rovibrational Energies of Triatomic Molecules by Means of the Rayleigh-Schrödinger Perturbation Theory.
    Spirko V, Kraemer WP.
    J Mol Spectrosc; 2000 Feb 01; 199(2):236-244. PubMed ID: 10637109
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  • 18. Rovibrational molecular hamiltonian in mixed bond-angle and umbrella-like coordinates.
    Makarewicz J, Skalozub A.
    J Phys Chem A; 2007 Aug 16; 111(32):7860-9. PubMed ID: 17637044
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  • 19. Non-Born-Oppenheimer electronic and nuclear wavepacket dynamics.
    Yonehara T, Takahashi S, Takatsuka K.
    J Chem Phys; 2009 Jun 07; 130(21):214113. PubMed ID: 19508062
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