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97 related items for PubMed ID: 17390636

  • 1. [Study on the contribution of the charge transfer excited states in Ba2MgGe2O7 : Cr4+ crystal to g factor].
    Wu XX, Zheng WC.
    Guang Pu Xue Yu Guang Pu Fen Xi; 2007 Jan; 27(1):8-11. PubMed ID: 17390636
    [Abstract] [Full Text] [Related]

  • 2. [Studies of the g factor and optical spectra for CaZrO3:Mn4+ crystal].
    Wu XX, Feng WL, Zheng WC.
    Guang Pu Xue Yu Guang Pu Fen Xi; 2008 Aug; 28(8):1705-7. PubMed ID: 18975784
    [Abstract] [Full Text] [Related]

  • 3. Studies of EPR parameters for Mn5+ -doped Li3PO4 and Li3VO4 crystals.
    Wen-Chen Z, Xiao-Xuan W, Ying-Juan F.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jan; 66(1):102-5. PubMed ID: 16829175
    [Abstract] [Full Text] [Related]

  • 4. Studies of the EPR g factor for Ni2+ ion in CsMgX3 (X=Cl, Br, I) crystals.
    Zheng WC, Wu XX.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jun; 64(3):628-30. PubMed ID: 16387542
    [Abstract] [Full Text] [Related]

  • 5. Gyromagnetic factor of Cr4+ ions in forsterite.
    Zheng WC, Wu XX, Fan YJ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1905-8. PubMed ID: 15863064
    [Abstract] [Full Text] [Related]

  • 6. Theoretical calculations of spin-Hamiltonian parameters for CsCdX(3):Ni(2+) (X=Cl, Br) crystals from the two-mechanism model.
    Wang F, Xiao-Xuan W, Wen-Chen Z.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 01; 71(3):739-42. PubMed ID: 18280786
    [Abstract] [Full Text] [Related]

  • 7. Theoretical investigations of the EPR parameters for Cr3+ and Mn4+ ions in PbTiO3 crystals.
    Wu XX, Zheng WC, Fang W.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb 01; 69(2):498-502. PubMed ID: 17556013
    [Abstract] [Full Text] [Related]

  • 8. Investigations on the electron paramagnetic resonance parameters for Mn2+ in the ABF3 fluoroperovskites.
    Li LL, Wu SY, Kuang MQ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun 01; 79(1):82-6. PubMed ID: 21458367
    [Abstract] [Full Text] [Related]

  • 9. Defect structure and spin-Hamiltonian parameters for the CuCl(6)(4-) cluster in the tetragonal RbCdCl(3):Cu(2+) crystal.
    Yang M, Wen-Chen Z, Lv H.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr 01; 72(3):515-7. PubMed ID: 19062334
    [Abstract] [Full Text] [Related]

  • 10. Theoretical studies of the spin Hamiltonian parameters and local structures for Cs3CoX5 (X = Cl, Br).
    Wu SY, Dong HN, Gao XY.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar 01; 63(3):749-53. PubMed ID: 16458587
    [Abstract] [Full Text] [Related]

  • 11. Dependence of charge transfer energy on crystal structure and composition in Eu3+-doped compounds.
    Li L, Zhang S.
    J Phys Chem B; 2006 Nov 02; 110(43):21438-43. PubMed ID: 17064092
    [Abstract] [Full Text] [Related]

  • 12. Energy of charged states in the acetanilide crystal: trapping of charge-transfer states at vacancies as a possible mechanism for optical damage.
    Tsiaousis D, Munn RW.
    J Chem Phys; 2004 Apr 15; 120(15):7095-106. PubMed ID: 15267613
    [Abstract] [Full Text] [Related]

  • 13. The effect of solvent polarity on the balance between charge transfer and non-charge transfer pathways in the sensitization of singlet oxygen by pipi triplet states.
    Schmidt R.
    J Phys Chem A; 2006 May 11; 110(18):5990-7. PubMed ID: 16671667
    [Abstract] [Full Text] [Related]

  • 14. Time-dependent density functional theory (TDDFT) study of the excited charge-transfer state formation of a series of aromatic donor-acceptor systems.
    Jamorski Jödicke C, Lüthi HP.
    J Am Chem Soc; 2003 Jan 08; 125(1):252-64. PubMed ID: 12515528
    [Abstract] [Full Text] [Related]

  • 15. Theory of ultrafast heterogeneous electron transfer: contributions of direct charge transfer excitations to the absorbance.
    Wang L, Willig F, May V.
    J Chem Phys; 2007 Apr 07; 126(13):134110. PubMed ID: 17430019
    [Abstract] [Full Text] [Related]

  • 16. Crystal field splitting in correlated systems with negative charge-transfer gap.
    Ushakov AV, Streltsov SV, Khomskii DI.
    J Phys Condens Matter; 2011 Nov 09; 23(44):445601. PubMed ID: 22005022
    [Abstract] [Full Text] [Related]

  • 17. Studies of the trigonal field parameters and g factors for magnetic semiconductor NaCrS2.
    Zheng WC, Wu XX, Zhou Q, Mei Y.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jan 09; 66(1):126-8. PubMed ID: 16824789
    [Abstract] [Full Text] [Related]

  • 18. Intramolecular charge-transfer state formation of 4-(N,N-dimethylamino)benzonitrile in acetonitrile solution: RISM-SCF study.
    Minezawa N, Kato S.
    J Phys Chem A; 2005 Jun 23; 109(24):5445-53. PubMed ID: 16839072
    [Abstract] [Full Text] [Related]

  • 19. Short-range and long-range solvent effects on charge-transfer-to-solvent transitions of I- and K+I- contact ion pair dissolved in supercritical ammonia.
    Sciaini G, Fernández-Prini R, Estrin DA, Marceca E.
    J Chem Phys; 2007 May 07; 126(17):174504. PubMed ID: 17492871
    [Abstract] [Full Text] [Related]

  • 20. QTAIM charge-charge flux-dipole flux models for the infrared fundamental intensities of difluoro- and dichloroethylenes.
    da Silva JV, Faria SH, Haiduke RL, Bruns RE.
    J Phys Chem A; 2007 Jan 25; 111(3):515-20. PubMed ID: 17228900
    [Abstract] [Full Text] [Related]

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