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: 35276690)

  • 1. Predicting the stability and electronic structure of alkali metal aurides.
    Gaona Carranza AM; Garcia Diaz R; Hoat DM; Siqueiros JM; Guerrero-Sanchez J
    J Phys Condens Matter; 2022 Apr; 34(23):. PubMed ID: 35276690
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Gold behaves as hydrogen in the intermolecular self-interaction of metal aurides MAu4 (M = Ti, Zr, and Hf).
    Jung J; Kim H; Kim JC; Park MH; Han YK
    Chem Asian J; 2011 Mar; 6(3):868-72. PubMed ID: 21225974
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical Study on the Electronic Structure of Heavy Alkali-Metal Suboxides.
    Tsuji Y; Hori M; Yoshizawa K
    Inorg Chem; 2020 Jan; 59(2):1340-1354. PubMed ID: 31898465
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Syntheses and structures of the infinite chain compounds Cs(4)Ti(3)Se(13), Rb(4)Ti(3)S(14), Cs(4)Ti(3)S(14), Rb(4)Hf(3)S(14), Rb(4)Zr(3)Se(14), Cs(4)Zr(3)Se(14), and Cs(4)Hf(3)Se(14).
    Huang FQ; Ibers JA
    Inorg Chem; 2001 May; 40(10):2346-51. PubMed ID: 11327911
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Gold as a 6p-Element in Dense Lithium Aurides.
    Yang G; Wang Y; Peng F; Bergara A; Ma Y
    J Am Chem Soc; 2016 Mar; 138(12):4046-52. PubMed ID: 26942558
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The electronic structure of alkali aurides. A four-component Dirac-Kohn-Sham study.
    Belpassi L; Tarantelli F; Sgamellotti A; Quiney HM
    J Phys Chem A; 2006 Apr; 110(13):4543-54. PubMed ID: 16571062
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure and thermoelectric properties of the new quaternary bismuth selenides A(1-x)M(4-x)Bi(11+x)Se21 (A = K and Rb and Cs; M = Sn and Pb)--members of the grand homologous series Km(M6Se8)m(M(5+n)Se(9+n)).
    Mrotzek A; Chung DY; Ghelani N; Hogan T; Kanatzidis MG
    Chemistry; 2001 May; 7(9):1915-26. PubMed ID: 11405470
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Unusual optical isotropy in anisotropic alkali metal perchlorates MClO
    Jharapla PK; Narsimha Rao E; Vaitheeswaran G
    J Phys Condens Matter; 2018 Nov; 30(47):475402. PubMed ID: 30387435
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spectroscopic and theoretical investigations of vibrational frequencies in binary unsaturated transition-metal carbonyl cations, neutrals, and anions.
    Zhou M; Andrews L; Bauschlicher CW
    Chem Rev; 2001 Jul; 101(7):1931-61. PubMed ID: 11710236
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On the stereochemical inertness of the auride lone pair: ab initio studies of AAu (A = K, Rb, Cs).
    Miao M; Brgoch J; Krishnapriyan A; Goldman A; Kurzman JA; Seshadri R
    Inorg Chem; 2013 Jul; 52(14):8183-9. PubMed ID: 23822069
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Three alkali-metal-gold-gallium systems. Ternary tunnel structures and some problems with poorly ordered cations.
    Smetana V; Miller GJ; Corbett JD
    Inorg Chem; 2012 Jul; 51(14):7711-21. PubMed ID: 22738130
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Gold tetrahedra as building blocks in K3Au5Tr (Tr = In, Tl) and Rb2Au3Tl and in other compounds: a broad group of electron-poor intermetallic phases.
    Li B; Kim SJ; Miller GJ; Corbett JD
    Inorg Chem; 2009 Jul; 48(14):6573-83. PubMed ID: 20507109
    [TBL] [Abstract][Full Text] [Related]  

  • 13. FP-APW+lo calculations of the electronic and optical properties of alkali metal sulfides under pressure.
    Khachai H; Khenata R; Bouhemadou A; Haddou A; Reshak AH; Amrani B; Rached D; Soudini B
    J Phys Condens Matter; 2009 Mar; 21(9):095404. PubMed ID: 21817390
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Alkali Metal Covalent Bonding in Nickel Carbonyl Complexes ENi(CO)
    Chi C; Pan S; Meng L; Luo M; Zhao L; Zhou M; Frenking G
    Angew Chem Int Ed Engl; 2019 Feb; 58(6):1732-1738. PubMed ID: 30548753
    [TBL] [Abstract][Full Text] [Related]  

  • 15. New layered materials: syntheses, structures, and optical properties of K(2)TiCu(2)S(4), Rb(2)TiCu(2)S(4), Rb(2)TiaAg(2)S(4), Cs(2)TiAg(2)sS(4), and Cs(2)TiCu(2)Se(4).
    Huang FQ; Ibers JA
    Inorg Chem; 2001 May; 40(11):2602-7. PubMed ID: 11350240
    [TBL] [Abstract][Full Text] [Related]  

  • 16. (CH
    Worley C; Yangui A; Roccanova R; Du MH; Saparov B
    Chemistry; 2019 Jul; 25(42):9875-9884. PubMed ID: 31087790
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Polyanionic Gold-Tin Bonding and Crystal Structure Preference in REAu
    Lotfi S; Oliynyk AO; Brgoch J
    Inorg Chem; 2018 Sep; 57(17):10736-10743. PubMed ID: 30118218
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Revisit of large-gap Si
    Wu X; Zhou S; Huang X; Chen M; Bruce King R; Zhao J
    J Comput Chem; 2018 Oct; 39(27):2268-2272. PubMed ID: 30277594
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Essential geometric and electronic properties in stage-
    Li WB; Lin SY; Tran NTT; Lin MF; Lin KI
    RSC Adv; 2020 Jun; 10(40):23573-23581. PubMed ID: 35517359
    [TBL] [Abstract][Full Text] [Related]  

  • 20. DFT study of the interaction between DOTA chelator and competitive alkali metal ions.
    Frimpong E; Skelton AA; Honarparvar B
    J Mol Graph Model; 2017 Sep; 76():70-76. PubMed ID: 28711759
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.