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 *

204 related articles for article (PubMed ID: 16164356)

  • 1. Vibronic interactions and possible electron pairing in positively charged cyanodienes.
    Kato T; Yamabe T
    J Chem Phys; 2005 Sep; 123(9):94701. PubMed ID: 16164356
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electron-phonon interactions and intra- and intermolecular charge mobility in the monocations of annulenes.
    Kato T; Yamabe T
    J Phys Chem B; 2006 Sep; 110(37):18166-79. PubMed ID: 16970433
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electron-phonon interactions and Jahn-Teller effects in the monocation of corannulene.
    Kato T; Yamabe T
    J Phys Chem A; 2006 Mar; 110(8):2785-95. PubMed ID: 16494390
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electron-phonon interactions in the monocations of polyacetylenes.
    Kato T; Yamabe T
    J Chem Phys; 2006 Feb; 124(8):084705. PubMed ID: 16512734
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electron-phonon interactions in photoinduced excited electronic states in fluoroacenes.
    Kato T; Yamabe T
    J Chem Phys; 2005 Jul; 123(2):24301. PubMed ID: 16050739
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Inverse isotope effects and electron-phonon coupling in the positively charged deutero- and fluoroacenes.
    Kato T; Yamabe T
    J Chem Phys; 2004 Apr; 120(16):7659-72. PubMed ID: 15267677
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The essential role of H-F substitution in the electron-phonon interactions and electron transfer in the negatively charged acenes.
    Kato T; Yamabe T
    J Chem Phys; 2004 Aug; 121(5):2356-66. PubMed ID: 15260790
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The effect of atomic substitution on electron-phonon interactions in negatively charged B, N-substituted acenes.
    Kato T; Yamabe T
    J Chem Phys; 2004 Jul; 121(1):501-9. PubMed ID: 15260571
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibronic interactions in negatively charged polyacetylene.
    Kato T; Yamabe T
    J Phys Chem B; 2005 Jun; 109(21):10620-30. PubMed ID: 16852289
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electron-intramolecular-vibration interactions in positively charged phenanthrene-edge-type hydrocarbons.
    Kato T; Yamabe T
    J Chem Phys; 2004 Feb; 120(7):3311-22. PubMed ID: 15268485
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electron-phonon interactions in charged cubic fluorocarbon cluster, (CF)8.
    Kato T; Yamabe T
    J Chem Phys; 2004 Jan; 120(2):1006-16. PubMed ID: 15267938
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Vibronic interactions and possible electron pairing in the photoinduced excited electronic States in molecular systems: a theoretical study.
    Kato T; Yamabe T
    J Phys Chem A; 2005 Jun; 109(21):4804-15. PubMed ID: 16833824
    [TBL] [Abstract][Full Text] [Related]  

  • 13. New method of accurate estimation of the electron-phonon coupling constants in fractionally charged incommensurate electronic states in molecular systems.
    Kato T
    J Chem Phys; 2011 Jul; 135(2):024103. PubMed ID: 21766921
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A challenge to chemical intuition: donor-acceptor interactions in H3B-L and H2B+-L (L=CO; EC5H5, E=N-Bi).
    Erhardt S; Frenking G
    Chemistry; 2006 Jun; 12(17):4620-9. PubMed ID: 16598798
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Orbital overlap and chemical bonding.
    Krapp A; Bickelhaupt FM; Frenking G
    Chemistry; 2006 Dec; 12(36):9196-216. PubMed ID: 17024702
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical study of C-H and N-H sigma-bond activation reactions by titinium(IV)-imido complex. Good understanding based on orbital interaction and theoretical proposal for N-H sigma-bond activation of ammonia.
    Ochi N; Nakao Y; Sato H; Sakaki S
    J Am Chem Soc; 2007 Jul; 129(27):8615-24. PubMed ID: 17579411
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Manifestations of stereoelectronic interactions in 1JC-H one-bond coupling constants.
    Juaristi E; Cuevas G
    Acc Chem Res; 2007 Oct; 40(10):961-70. PubMed ID: 17596099
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Geometries and electronic properties of the neutral and charged rare earth Yb-doped Si(n) (n = 1-6) clusters: a relativistic density functional investigation.
    Zhao RN; Ren ZY; Guo P; Bai JT; Zhang CH; Han JG
    J Phys Chem A; 2006 Mar; 110(11):4071-9. PubMed ID: 16539431
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Aromaticity and electron affinity of Carbo(k)-[3]radialenes, k=0, 1, 2.
    Lepetit C; Brøndsted Nielsen M; Diederich F; Chauvin R
    Chemistry; 2003 Oct; 9(20):5056-66. PubMed ID: 14562323
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Static polarizability and second hyperpolarizability of closed- and open-shell pi-conjugated polymers.
    Hu W; Ma H; Liu C; Jiang Y
    J Chem Phys; 2007 Jan; 126(4):044903. PubMed ID: 17286505
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.