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Journal Abstract Search

2365 related items for PubMed ID: 21247206

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  • 4. Computational vibrational spectroscopy of peptides and proteins in one and two dimensions.
    Jeon J, Yang S, Choi JH, Cho M.
    Acc Chem Res; 2009 Sep 15; 42(9):1280-9. PubMed ID: 19456096
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  • 5. Classical and quantum mechanical infrared echoes from resonantly coupled molecular vibrations.
    Noid WG, Loring RF.
    J Chem Phys; 2005 May 01; 122(17):174507. PubMed ID: 15910045
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  • 8. Vibrational spectroscopy and relaxation of an anharmonic oscillator coupled to harmonic bath.
    Joutsuka T, Ando K.
    J Chem Phys; 2011 May 28; 134(20):204511. PubMed ID: 21639460
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  • 12. A time correlation function theory of two-dimensional infrared spectroscopy with applications to liquid water.
    DeVane R, Space B, Perry A, Neipert C, Ridley C, Keyes T.
    J Chem Phys; 2004 Aug 22; 121(8):3688-701. PubMed ID: 15303935
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  • 14. Multidimensional infrared spectroscopy for molecular vibrational modes with dipolar interactions, anharmonicity, and nonlinearity of dipole moments and polarizability.
    Hyeon-Deuk K, Tanimura Y.
    J Chem Phys; 2005 Dec 08; 123(22):224310. PubMed ID: 16375479
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  • 15. Quantum chaos of atoms in a resonant cavity.
    Berman GP, Bulgakov EN, Zaslavsky GM.
    Chaos; 1992 Apr 08; 2(2):257-265. PubMed ID: 12779972
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  • 16. Semiclassical treatments for small-molecule dynamics in low-temperature crystals using fixed and adiabatic vibrational bases.
    Chapman CT, Cina JA.
    J Chem Phys; 2007 Sep 21; 127(11):114502. PubMed ID: 17887852
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  • 17. Infrared absorption line shapes in the classical limit: a comparison of the classical dipole and fluctuating frequency approximations.
    Schmidt JR, Corcelli SA.
    J Chem Phys; 2008 May 14; 128(18):184504. PubMed ID: 18532823
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  • 18. Quantum vibrational state-dependent potentials for classical many-body simulations.
    Riga JM, Fredj E, Martens CC.
    J Chem Phys; 2005 May 01; 122(17):174107. PubMed ID: 15910023
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  • 19. Reduced and exact quantum dynamics of the vibrational relaxation of a molecular system interacting with a finite-dimensional bath.
    Bouakline F, Lüder F, Martinazzo R, Saalfrank P.
    J Phys Chem A; 2012 Nov 26; 116(46):11118-27. PubMed ID: 22775197
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  • 20. Solvent effect on the absorption spectra of coumarin 120 in water: A combined quantum mechanical and molecular mechanical study.
    Sakata T, Kawashima Y, Nakano H.
    J Chem Phys; 2011 Jan 07; 134(1):014501. PubMed ID: 21219001
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