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Journal Abstract Search

624 related items for PubMed ID: 17199356

  • 21. Electronic structure of the benzene dimer cation.
    Pieniazek PA, Krylov AI, Bradforth SE.
    J Chem Phys; 2007 Jul 28; 127(4):044317. PubMed ID: 17672700
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  • 22. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM, Peslherbe GH.
    J Phys Chem B; 2008 Jan 17; 112(2):636-49. PubMed ID: 18183959
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  • 23. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J, Panek J, Eckert J, Grdadolnik J, Mavri J, Hadzi D.
    J Phys Chem A; 2008 Feb 21; 112(7):1576-86. PubMed ID: 18225869
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  • 24. Multiple anharmonic vibrational probes of sugar structure and dynamics.
    Cai K, Wang J.
    J Phys Chem B; 2009 Feb 12; 113(6):1681-92. PubMed ID: 19152255
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  • 25. Two-dimensional infrared spectroscopy of the alanine dipeptide in aqueous solution.
    Kim YS, Wang J, Hochstrasser RM.
    J Phys Chem B; 2005 Apr 21; 109(15):7511-21. PubMed ID: 16851862
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  • 34. Variational electrostatic projection (VEP) methods for efficient modeling of the macromolecular electrostatic and solvation environment in activated dynamics simulations.
    Gregersen BA, York DM.
    J Phys Chem B; 2005 Jan 13; 109(1):536-56. PubMed ID: 16851046
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  • 35. Experimental and quantum-chemical determination of the (2)H quadrupole coupling tensor in deuterated benzenes.
    Kantola AM, Ahola S, Vaara J, Saunavaara J, Jokisaari J.
    Phys Chem Chem Phys; 2007 Jan 28; 9(4):481-90. PubMed ID: 17216064
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  • 40. Effects of pressure and solvents on the infrared absorption intensity of the O-H stretching mode of phenol in solutions.
    Isogai H, Kato M, Taniguchi Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov 28; 60(13):3135-9. PubMed ID: 15477156
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