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 *

212 related articles for article (PubMed ID: 29192907)

  • 1. Theoretical identification of seven C
    Song XN; Hu J; Wang SY; Ma Y; Zhou Y; Wang CK
    Phys Chem Chem Phys; 2017 Dec; 19(48):32647-32654. PubMed ID: 29192907
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical Identification of Three C
    Song XN; Wang GW; Ma Y; Jiang SZ; Yue WW; Wang CK; Luo Y
    J Phys Chem A; 2016 Dec; 120(50):9932-9940. PubMed ID: 27936705
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical identification of buckyonion fullerene C
    Zhou Y; Lin J; Nie XY; Song XN; Ma Y; Wang CK
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Mar; 229():117904. PubMed ID: 31839578
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical Identification of the Six Stable C
    Ma Y; Wang SY; Hu J; Zhou Y; Song XN; Wang CK
    J Phys Chem A; 2018 Feb; 122(4):1019-1026. PubMed ID: 29298066
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic structures and spectral characteristics of the six C
    Lin J; Hu J; Zhang JR; Wang SY; Ma Y; Song XN
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Apr; 212():180-187. PubMed ID: 30639911
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Identification of Four C
    Ma Y; Wang SY; Hu J; Zhang JR; Lin J; Yang SQ; Song XN
    J Phys Chem A; 2018 May; 122(20):4750-4755. PubMed ID: 29733610
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical Study on the Structure and Spectral Properties of Several Classical and Non-Classical C
    Wang Z; Ge Q; Mao R; Qi J
    J Phys Chem A; 2022 Feb; 126(5):742-751. PubMed ID: 35099953
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Spectral identification of fullerene C82 isomers.
    Gao B; Liu L; Wang C; Wu Z; Luo Y
    J Chem Phys; 2007 Oct; 127(16):164314. PubMed ID: 17979345
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural and spectral properties of a non-classical C
    Song X; Mao R; Wang Z; Qi J
    RSC Adv; 2021 Jan; 11(3):1472-1481. PubMed ID: 35424081
    [TBL] [Abstract][Full Text] [Related]  

  • 10. First-principles studies on the structural and spectral properties of C72 isomers and the chlorinated derivative C72Cl4.
    Qi J; Hu X; Zhu H; Zheng M
    Phys Chem Chem Phys; 2016 Mar; 18(11):8049-58. PubMed ID: 26922973
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical Study on the Structure and Spectral Properties of Several Classical C
    Ge Q; Wang Y; Wang Z; Qi J
    J Phys Chem A; 2023 Jul; 127(27):5662-5672. PubMed ID: 37368073
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical studies on the structural and spectral properties of two specific C
    Song X; Li X; Qi J
    RSC Adv; 2018 Sep; 8(57):32731-32739. PubMed ID: 35547723
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Core-Hole Excitation Spectra of the Oxides and Hydrates of Fullerene C
    Li X; Wang S; Guo J; Wu Z; Guo C; Cai S; Deng M
    Molecules; 2024 Jan; 29(3):. PubMed ID: 38338353
    [TBL] [Abstract][Full Text] [Related]  

  • 14. High resolution NEXAFS of perylene and PTCDI: a surface science approach to molecular orbital analysis.
    Fratesi G; Lanzilotto V; Stranges S; Alagia M; Brivio GP; Floreano L
    Phys Chem Chem Phys; 2014 Jul; 16(28):14834-44. PubMed ID: 24924641
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural and Spectral Properties of a Nonclassical C
    Mao R; Wang Z; Song X; Chen WK; Qi J
    ACS Omega; 2021 Oct; 6(41):27101-27111. PubMed ID: 34693130
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronic rearrangement upon the hydrolyzation of aqueous formaldehyde studied by core-electron spectroscopies.
    Ottosson N; Aziz EF; Bergersen H; Pokapanich W; Ohrwall G; Svensson S; Eberhardt W; Björneholm O
    J Phys Chem B; 2008 Dec; 112(51):16642-6. PubMed ID: 19367814
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretic Study of Sulfur-Doped Graphdiynes by X-ray Spectroscopy.
    Qi J; Ge Q; Wang Z; Wu J; Wang Y; Gao T
    Inorg Chem; 2023 Dec; ():. PubMed ID: 38148524
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Photooxidation of PC
    Brumboiu IE; Ericsson LKE; Blazinic V; Hansson R; Opitz A; Brena B; Moons E
    Phys Chem Chem Phys; 2022 Nov; 24(42):25753-25766. PubMed ID: 36128981
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural identification of single boron-doped graphdiynes by computational XPS and NEXAFS spectroscopy.
    Li HB; Zhang JR; Song XN; Wang CK; Hua W; Ma Y
    Phys Chem Chem Phys; 2024 Jun; 26(24):17359-17369. PubMed ID: 38860664
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A comparative theoretical study on core-hole excitation spectra of azafullerene and its derivatives.
    Deng Y; Gao B; Deng M; Luo Y
    J Chem Phys; 2014 Mar; 140(12):124304. PubMed ID: 24697438
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.