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 *

148 related articles for article (PubMed ID: 26627163)

  • 1. Structures and Electronic States of Permethyloligosilane Radical Ions with All-Trans Form Sin(CH3)2n+2(±) (n = 2-6): A Density Functional Theory Study.
    Tachikawa H; Kawabata H
    J Chem Theory Comput; 2007 Jan; 3(1):184-93. PubMed ID: 26627163
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum Chemical Investigation of Light-Activated Spin State Change in Pyrene Coupled to Oxoverdazyl Radical Center.
    Sadhukhan T; Datta A; Datta SN
    J Phys Chem A; 2015 Sep; 119(35):9414-24. PubMed ID: 26291476
    [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. Electronic structures of one-dimensional poly-fused selenophene radical cations: density functional theory study.
    Kawabata H; Ohmori S; Matsushige K; Tachikawa H
    Sci Technol Adv Mater; 2008 Apr; 9(2):024405. PubMed ID: 27877972
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mechanism of electron and hole localization in poly(dimethylsilane) radical ions.
    Tachikawa H
    J Phys Chem A; 2007 Oct; 111(40):10134-8. PubMed ID: 17880048
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional theory study of the beta-carotene radical cation and deprotonated radicals.
    Gao Y; Focsan AL; Kispert LD; Dixon DA
    J Phys Chem B; 2006 Dec; 110(48):24750-6. PubMed ID: 17134239
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Electronic structure of the cysteine thiyl radical: a DFT and correlated ab initio study.
    van Gastel M; Lubitz W; Lassmann G; Neese F
    J Am Chem Soc; 2004 Feb; 126(7):2237-46. PubMed ID: 14971960
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Hindered cluster rotation and 45Sc hyperfine splitting constant in distonoid anion radical Sc3N@C80-, and spatial spin-charge separation as a general principle for anions of endohedral fullerenes with metal-localized lowest unoccupied molecular orbitals.
    Popov AA; Dunsch L
    J Am Chem Soc; 2008 Dec; 130(52):17726-42. PubMed ID: 19035640
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structures of the hexafluorocyclopropane, octafluorocyclobutane, and decafluorocyclopentane radical anions probed by experimental and computational studies of anisotropic electron spin resonance (ESR) spectra.
    Shiotani M; Lund A; Lunell S; Williams F
    J Phys Chem A; 2007 Jan; 111(2):321-38. PubMed ID: 17214470
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Unraveling the electron spin resonance pattern of nonsymmetric radicals with 30 fluorine atoms: electron spin resonance and vis-near-infrared spectroelectrochemistry of the anion radicals and dianions of C60(CF3)(2n) (2n = 2-10) derivatives and density functional theory-assisted assignment.
    Popov AA; Kareev IE; Shustova NB; Strauss SH; Boltalina OV; Dunsch L
    J Am Chem Soc; 2010 Aug; 132(33):11709-21. PubMed ID: 20666403
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Spectroscopy of free-base N-confused tetraphenylporphyrin radical anion and radical cation.
    Alemán EA; Manríquez Rocha J; Wongwitwichote W; Godínez Mora-Tovar LA; Modarelli DA
    J Phys Chem A; 2011 Jun; 115(24):6456-71. PubMed ID: 21574571
    [TBL] [Abstract][Full Text] [Related]  

  • 12. NMR spectra, GIAO and charge density calculations of five-membered aromatic heterocycles.
    Katritzky AR; Akhmedov NG; Doskocz J; Mohapatra PP; Hall CD; Güven A
    Magn Reson Chem; 2007 Jul; 45(7):532-43. PubMed ID: 17534885
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Experimental and theoretical studies on the organic-inorganic hybrid compound: aluminum-NTCDA Co-deposited film.
    Tachikawa H; Kawabata H; Miyamoto R; Nakayama K; Yokoyama M
    J Phys Chem B; 2005 Mar; 109(8):3139-45. PubMed ID: 16851333
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electronic structure of binuclear mixed valence copper azacryptates derived from integrated advanced EPR and DFT calculations.
    Kababya S; Nelson J; Calle C; Neese F; Goldfarb D
    J Am Chem Soc; 2006 Feb; 128(6):2017-29. PubMed ID: 16464103
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computational and ESR studies of electron attachment to decafluorocyclopentane, octafluorocyclobutane, and hexafluorocyclopropane: electron affinities of the molecules and the structures of their stable negative ions as determined from 13C and 19F hyperfine coupling constants.
    ElSohly AM; Tschumper GS; Crocombe RA; Wang JT; Williams F
    J Am Chem Soc; 2005 Aug; 127(30):10573-83. PubMed ID: 16045345
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical calculations of hyperfine coupling constants for muoniated butyl radicals.
    Chen YK; Fleming DG; Wang YA
    J Phys Chem A; 2011 Apr; 115(13):2765-77. PubMed ID: 21395223
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structures and electronic states of trimer radical cations of coronene: DFT-ESR simulation study.
    Tachikawa H; Lund A
    Phys Chem Chem Phys; 2022 May; 24(17):10318-10324. PubMed ID: 35437545
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Probing the Electronic Structure of Bacteriochlorophyll Radical Ions-A Theoretical Study of the Effect of Substituents on Hyperfine Parameters.
    Sinnecker S; Lubitz W
    Photochem Photobiol; 2017 May; 93(3):755-761. PubMed ID: 28120345
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural and electronic properties of reduced transition metal oxide clusters, M4O10 and M4O10- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations.
    Li S; Zhai HJ; Wang LS; Dixon DA
    J Phys Chem A; 2012 May; 116(21):5256-71. PubMed ID: 22551114
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.