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 *

164 related articles for article (PubMed ID: 16045349)

  • 1. Optical spectra of delocalized dinitroaromatic radical anions revisited.
    Nelsen SF; Weaver MN; Zink JI; Telo JP
    J Am Chem Soc; 2005 Aug; 127(30):10611-22. PubMed ID: 16045349
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Intervalence near-IR spectra of delocalized dinitroaromatic radical anions.
    Nelsen SF; Konradsson AE; Weaver MN; Telo JP
    J Am Chem Soc; 2003 Oct; 125(41):12493-501. PubMed ID: 14531693
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Spectroscopic and density functional theory studies of the molecular geometry and electronic structure of classical and nonclassical radical ions derived from 7-benzhydrylidenenorbornene analogues.
    Namai H; Ikeda H; Hirano T; Ishii H; Mizuno K
    J Phys Chem A; 2007 Aug; 111(32):7898-905. PubMed ID: 17658732
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Solvent control of charge localization in 11-bond bridged dinitroaromatic radical anions.
    Nelsen SF; Weaver MN; Telo JP
    J Am Chem Soc; 2007 Jun; 129(22):7036-43. PubMed ID: 17497855
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Calculations of the optical spectra of hydrocarbon radical cations based on Koopmans' theorem.
    Nelsen SF; Weaver MN; Yamazaki D; Komatsu K; Rathore R; Bally T
    J Phys Chem A; 2007 Mar; 111(9):1667-76. PubMed ID: 17288409
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Optical spectra of protected diamine 10-bond-bridged intervalence radical cations related to N,N,N'N'-tetraalkylbenzidine.
    Nelsen SF; Luo Y; Weaver MN; Lockard JV; Zink JI
    J Org Chem; 2006 May; 71(11):4286-95. PubMed ID: 16709073
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Koopmans-based analysis of the optical spectra of p-phenylene-bridged intervalence radical ions.
    Nelsen SF; Weaver MN; Telo JP; Lucht BL; Barlow S
    J Org Chem; 2005 Nov; 70(23):9326-33. PubMed ID: 16268605
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Asymmetry in platinum acetylide complexes: confinement of the triplet exciton to the lowest energy ligand.
    Cooper TM; Krein DM; Burke AR; McLean DG; Rogers JE; Slagle JE
    J Phys Chem A; 2006 Dec; 110(50):13370-8. PubMed ID: 17165861
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interpretation of mixed-valence compound optical spectra near the class II/III border: dinitrobiphenyl and dinitrophenanthrene radical anions.
    Nelsen SF; Schultz KP; Telo JP
    J Phys Chem A; 2008 Dec; 112(49):12622-8. PubMed ID: 19053560
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Three-chromophore excited-state mixed valence.
    Hoekstra RM; Dibrell MM; Weaver MN; Nelsen SF; Zink JI
    J Phys Chem A; 2009 Jan; 113(2):456-63. PubMed ID: 19102623
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronic structure and absorption spectra of biferrocenyl and bisfulvalenide diiron radical cations: detection and assignment of new low-energy transitions.
    Warratz R; Aboulfadl H; Bally T; Tuczek F
    Chemistry; 2009; 15(7):1604-17. PubMed ID: 19130525
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Tuning aryl, hydrazine radical cation electronic interactions using substituent effects.
    Valverde-Aguilar G; Wang X; Plummer E; Lockard JV; Zink JI; Luo Y; Weaver MN; Nelsen SF
    J Phys Chem A; 2008 Aug; 112(32):7332-41. PubMed ID: 18646735
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives.
    Belletête M; Morin JF; Leclerc M; Durocher G
    J Phys Chem A; 2005 Aug; 109(31):6953-9. PubMed ID: 16834054
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electron delocalization in cross-conjugated p-phenylenevinylidene oligomers.
    Klokkenburg M; Lutz M; Spek AL; van der Maas JH; van Walree CA
    Chemistry; 2003 Aug; 9(15):3544-54. PubMed ID: 12898681
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Contributions of symmetric and asymmetric normal coordinates to the intervalence electronic absorption and resonance Raman spectra of a strongly coupled p-phenylenediamine radical cation.
    Bailey SE; Zink JI; Nelsen SF
    J Am Chem Soc; 2003 May; 125(19):5939-47. PubMed ID: 12733934
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Charge localization in a 17-bond mixed-valence quinone radical anion.
    Nelsen SF; Weaver MN; Telo JP
    J Phys Chem A; 2007 Nov; 111(43):10993-7. PubMed ID: 17929791
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An evolved explanation for the molecular geometry and electronic structure of diphenyl-substituted cyclic trimethylenemethane in the ground state: a nearly planar conformation with a considerably localized electronic state.
    Ikeda H; Namai H; Taki H; Miyashi T
    J Org Chem; 2005 May; 70(10):3806-13. PubMed ID: 15876064
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Charge distribution in arylhydrazine-centered mixed valence compounds with smaller bridges (five to nine bonds between closest nitrogens).
    Nelsen SF; Schultz KP
    J Phys Chem A; 2009 May; 113(18):5324-32. PubMed ID: 19354243
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Comparison of DFT methods for molecular orbital eigenvalue calculations.
    Zhang G; Musgrave CB
    J Phys Chem A; 2007 Mar; 111(8):1554-61. PubMed ID: 17279730
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.