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Journal Abstract Search

184 related items for PubMed ID: 16970381

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  • 27. An interpretation of the enhancement of the water dipole moment due to the presence of other water molecules.
    Kemp DD, Gordon MS.
    J Phys Chem A; 2008 Jun 05; 112(22):4885-94. PubMed ID: 18473449
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  • 30. The C-H stretch intensities of polycyclic aromatic hydrocarbon cations. Origins and astrophysical implications.
    Schmidt TW, Pino T, Bréchignac P.
    J Phys Chem A; 2009 Apr 16; 113(15):3535-41. PubMed ID: 19320445
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  • 32. Dipole tuning of charge transport in molecular junctions.
    Hiremath RK, Rabinal MH, Mulimani BG.
    Phys Chem Chem Phys; 2010 Mar 20; 12(11):2564-8. PubMed ID: 20200732
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  • 34. Near-resonant vibration-to-vibration energy transfer in the NO+-N2 collisions.
    Sharma RD.
    J Chem Phys; 2006 Sep 21; 125(11):114306. PubMed ID: 16999473
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  • 35. Atomic dipole moment distribution of Si atoms on a Si111-(7 x 7) surface studied using noncontact scanning nonlinear dielectric microscopy.
    Cho Y, Hirose R.
    Phys Rev Lett; 2007 Nov 02; 99(18):186101. PubMed ID: 17995422
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  • 36. Solvent dependence on conformational transition, dipole moment, and molecular geometry of 1,2-dichloroethane: insight from Car-Parrinello molecular dynamics calculations.
    Murugan NA, Hugosson HW, Agren H.
    J Phys Chem B; 2008 Nov 27; 112(47):14673-7. PubMed ID: 18959438
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  • 37. Theoretical analysis of the electronic properties of the sex pheromone and its analogue derivatives in the female processionary moth Thaumetopoea pytiocampa.
    Chamorro ER, Sequeira AF, Zalazar MF, Peruchena NM.
    Bioorg Med Chem; 2008 Sep 15; 16(18):8535-45. PubMed ID: 18752964
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  • 39. Hydrogen bonding and induced dipole moments in water: predictions from the Gaussian charge polarizable model and Car-Parrinello molecular dynamics.
    Dyer PJ, Cummings PT.
    J Chem Phys; 2006 Oct 14; 125(14):144519. PubMed ID: 17042621
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