These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

119 related articles for article (PubMed ID: 20882986)

  • 1. How does a double-cage single molecule confine an excess electron? Unusual intercage excess electron transfer transition.
    Wang YF; Li ZR; Wu D; Li Y; Sun CC; Gu FL
    J Phys Chem A; 2010 Nov; 114(43):11782-7. PubMed ID: 20882986
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Intercage electron transfer driven by electric field in Robin-Day-type molecules.
    Wang YF; Li Y; Zhou ZJ; Li ZR; Wu D; Huang J; Gu FL
    Chemphyschem; 2012 Feb; 13(3):756-61. PubMed ID: 22318855
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Evolution of lone pair of excess electrons inside molecular cages with the deformation of the cage in e2@C60F60 systems.
    Wang YF; Chen W; Yu GT; Li ZR; Wu D; Sun CC
    J Comput Chem; 2011 Jul; 32(9):2012-21. PubMed ID: 21469164
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Excess electron is trapped in a large single molecular cage C60F60.
    Wang YF; Li ZR; Wu D; Sun CC; Gu FL
    J Comput Chem; 2010 Jan; 31(1):195-203. PubMed ID: 19421999
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Change in electronic structure upon optical excitation of 8-vinyladenosine: an experimental and theoretical study.
    Kodali G; Kistler KA; Narayanan M; Matsika S; Stanley RJ
    J Phys Chem A; 2010 Jan; 114(1):256-67. PubMed ID: 19938858
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Spectroscopic consequences of a mixed valence excited state: quantitative treatment of a dihydrazine diradical dication.
    Lockard JV; Zink JI; Konradsson AE; Weaver MN; Nelsen SF
    J Am Chem Soc; 2003 Nov; 125(44):13471-80. PubMed ID: 14583043
    [TBL] [Abstract][Full Text] [Related]  

  • 8. New acceptor-bridge-donor strategy for enhancing NLO response with long-range excess electron transfer from the NH2...M/M3O donor (M = Li, Na, K) to inside the electron hole cage C20F19 acceptor through the unusual σ chain bridge (CH2)4.
    Bai Y; Zhou ZJ; Wang JJ; Li Y; Wu D; Chen W; Li ZR; Sun CC
    J Phys Chem A; 2013 Apr; 117(13):2835-43. PubMed ID: 23488897
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Electronic structure of linear thiophenolate-bridged heteronuclear complexes [LFeMFeL](n)(+) (M = Cr, Co, Fe; n = 1-3): a combination of kinetic exchange interaction and electron delocalization.
    Chibotaru LF; Girerd JJ; Blondin G; Glaser T; Wieghardt K
    J Am Chem Soc; 2003 Oct; 125(41):12615-30. PubMed ID: 14531706
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Parameters for excess electron transfer in DNA. Estimation using unoccupied Kohn-Sham orbitals and TD DFT.
    Félix M; Voityuk AA
    J Phys Chem A; 2008 Sep; 112(38):9043-9. PubMed ID: 18754606
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ultrafast charge-transfer-to-solvent dynamics of iodide in tetrahydrofuran. 2. Photoinduced electron transfer to counterions in solution.
    Bragg AE; Schwartz BJ
    J Phys Chem A; 2008 Apr; 112(16):3530-43. PubMed ID: 18386855
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Spiral intramolecular charge transfer and large first hyperpolarizability in Möbius cyclacenes: new insight into the localized π electrons.
    Zhong RL; Xu HL; Su ZM; Li ZR; Sun SL; Qiu YQ
    Chemphyschem; 2012 Jun; 13(9):2349-53. PubMed ID: 22615209
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Excess electron solvation in an imidazolium-based room-temperature ionic liquid revealed by ab initio molecular dynamics simulations.
    Wang Z; Zhang L; Chen X; Cukier RI; Bu Y
    J Phys Chem B; 2009 Jun; 113(24):8222-6. PubMed ID: 19469567
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons.
    Larsen RE; Schwartz BJ
    J Phys Chem B; 2006 May; 110(19):9681-91. PubMed ID: 16686519
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
    Shukla MK; Leszczynski J
    J Phys Chem A; 2005 Sep; 109(34):7775-80. PubMed ID: 16834154
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electron capture dynamics of a water molecule connected to a cyclic water trimer: a direct ab initio MD approach.
    Tachikawa H
    J Phys Chem A; 2010 Sep; 114(37):10309-14. PubMed ID: 20722444
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Model potential approaches for describing the interaction of excess electrons with water clusters: incorporation of long-range correlation effects.
    Sommerfeld T; DeFusco A; Jordan KD
    J Phys Chem A; 2008 Nov; 112(44):11021-35. PubMed ID: 18959395
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A computational study of the ground and excited state structure and absorption spectra of free-base N-confused porphine and free-base N-confused tetraphenylporphyrin.
    Vyas S; Hadad CM; Modarelli DA
    J Phys Chem A; 2008 Jul; 112(29):6533-49. PubMed ID: 18593108
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dissociative electron capture of halocarbon caused by the internal electron transfer from water trimer anion.
    Tachikawa H
    Phys Chem Chem Phys; 2008 Apr; 10(16):2200-6. PubMed ID: 18404226
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.