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 *

131 related articles for article (PubMed ID: 21699313)

  • 1. Electron-deficient and polycenter bonds in the high-pressure γ-B28 phase of boron.
    Mondal S; van Smaalen S; Schönleber A; Filinchuk Y; Chernyshov D; Simak SI; Mikhaylushkin AS; Abrikosov IA; Zarechnaya E; Dubrovinsky L; Dubrovinskaia N
    Phys Rev Lett; 2011 May; 106(21):215502. PubMed ID: 21699313
    [TBL] [Abstract][Full Text] [Related]  

  • 2. On the chemical bonding features in boron containing compounds: a combined QTAIM/ELF topological analysis.
    Alikhani ME
    Phys Chem Chem Phys; 2013 Aug; 15(30):12602-9. PubMed ID: 23812504
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Reassessment of the electron density in Cu2O using γ-ray diffraction.
    Jauch W; Reehuis M
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2014 Dec; 70(Pt 6):983-8. PubMed ID: 25449621
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Multipole refinement and electron density analysis in natural borosilicate datolite using X-ray diffraction data.
    Ivanov YV; Belokoneva EL
    Acta Crystallogr B; 2007 Feb; 63(Pt 1):49-55. PubMed ID: 17235193
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Two-center two-electron covalent bonds with deficient bonding densities.
    Yang Y
    J Phys Chem A; 2012 Oct; 116(41):10150-9. PubMed ID: 23009383
    [TBL] [Abstract][Full Text] [Related]  

  • 6. First-principles calculation of
    Ludwig M; Hillebrecht H
    Phys Chem Chem Phys; 2021 Feb; 23(6):3883-3897. PubMed ID: 33539490
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Experimental and theoretical charge density distribution in a host-guest system: synthetic terephthaloyl receptor complexed to adipic acid.
    Nguyen TH; Howard ST; Hanrahan JR; Groundwater PW; Platts JA; Hibbs DE
    J Phys Chem A; 2012 Jun; 116(23):5618-28. PubMed ID: 22548484
    [TBL] [Abstract][Full Text] [Related]  

  • 8. On the transferability of electron density in binary vanadium borides VB, V3B4 and VB2.
    Terlan B; Akselrud L; Baranov AI; Borrmann H; Grin Y
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2015 Dec; 71(Pt 6):777-87. PubMed ID: 26634735
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Experimental and theoretical electron density distribution and magnetic properties of the butterfly-like complex [Fe(4)O(2)(O(2)CCMe(3))(8)(NC(5)H(4)Me)(2)].2CH(3)CN.
    Overgaard J; Hibbs DE; Rentschler E; Timco GA; Larsen FK
    Inorg Chem; 2003 Nov; 42(23):7593-601. PubMed ID: 14606856
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Characterization of bonding in cesium uranyl chloride: topological analysis of the experimental charge density.
    Zhurov VV; Zhurova EA; Stash AI; Pinkerton AA
    J Phys Chem A; 2011 Nov; 115(45):13016-23. PubMed ID: 21919474
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Testing the concept of hypervalency: charge density analysis of K2SO4.
    Schmøkel MS; Cenedese S; Overgaard J; Jørgensen MR; Chen YS; Gatti C; Stalke D; Iversen BB
    Inorg Chem; 2012 Aug; 51(15):8607-16. PubMed ID: 22834961
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Charge transfer via the dative N-B bond and dihydrogen contacts. Experimental and theoretical electron density studies of small Lewis acid-base adducts.
    Mebs S; Grabowsky S; Förster D; Kickbusch R; Hartl M; Daemen LL; Morgenroth W; Luger P; Paulus B; Lentz D
    J Phys Chem A; 2010 Sep; 114(37):10185-96. PubMed ID: 20726618
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Transition-metal-centered monocyclic boron wheel clusters (M©Bn): a new class of aromatic borometallic compounds.
    Romanescu C; Galeev TR; Li WL; Boldyrev AI; Wang LS
    Acc Chem Res; 2013 Feb; 46(2):350-8. PubMed ID: 23210660
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Experimental and theoretical charge density study of chemical bonding in a Co dimer complex.
    Overgaard J; Clausen HF; Platts JA; Iversen BB
    J Am Chem Soc; 2008 Mar; 130(12):3834-43. PubMed ID: 18314974
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hirshfeld atom refinement for modelling strong hydrogen bonds.
    Woińska M; Jayatilaka D; Spackman MA; Edwards AJ; Dominiak PM; Woźniak K; Nishibori E; Sugimoto K; Grabowsky S
    Acta Crystallogr A Found Adv; 2014 Sep; 70(Pt 5):483-98. PubMed ID: 25176996
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Disorder and defects are not intrinsic to boron carbide.
    Mondal S; Bykova E; Dey S; Ali SI; Dubrovinskaia N; Dubrovinsky L; Parakhonskiy G; van Smaalen S
    Sci Rep; 2016 Jan; 6():19330. PubMed ID: 26777140
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Unusual bonding and properties in main group element chemistry: rational synthesis, characterization, and experimental electron density determination of mixed-valent tetraphosphetes.
    Breuers V; Lehmann CW; Frank W
    Chemistry; 2015 Mar; 21(12):4596-606. PubMed ID: 25703334
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure and bonding of γ-B(28): is the high pressure form of elemental boron ionic?
    Häussermann U; Mikhaylushkin AS
    Inorg Chem; 2010 Dec; 49(24):11270-5. PubMed ID: 20731410
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Topological analysis of electron density and the electrostatic properties of isoniazid: an experimental and theoretical study.
    Rajalakshmi G; Hathwar VR; Kumaradhas P
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2014 Apr; 70(Pt 2):331-41. PubMed ID: 24675602
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Charge-shift bonding--a class of electron-pair bonds that emerges from valence bond theory and is supported by the electron localization function approach.
    Shaik S; Danovich D; Silvi B; Lauvergnat DL; Hiberty PC
    Chemistry; 2005 Oct; 11(21):6358-71. PubMed ID: 16086335
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.