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 *

127 related articles for article (PubMed ID: 24229348)

  • 1. Orbital localization criterion as a complementary tool in the bonding analysis by means of electron localization function: study of the Si(n)(BH)(5-n)(2-) (n = 0-5) clusters.
    Oña OB; Alcoba DR; Torre A; Lain L; Torres-Vega JJ; Tiznado W
    J Phys Chem A; 2013 Dec; 117(48):12953-8. PubMed ID: 24229348
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Developing paradigms of chemical bonding: adaptive natural density partitioning.
    Zubarev DY; Boldyrev AI
    Phys Chem Chem Phys; 2008 Sep; 10(34):5207-17. PubMed ID: 18728862
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Chemical bonding in Si5(2-) and NaSi5(-) via photoelectron spectroscopy and ab initio calculations.
    Zubarev DY; Boldyrev AI; Li X; Cui LF; Wang LS
    J Phys Chem A; 2005 Dec; 109(50):11385-94. PubMed ID: 16354025
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Bonding in methylalkalimetals (CH(3)M)(n) (M = Li, Na, K; n = 1, 4). Agreement and divergences between AIM and ELF analyses.
    Matito E; Poater J; Bickelhaupt FM; Solà M
    J Phys Chem B; 2006 Apr; 110(14):7189-98. PubMed ID: 16599485
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study of the Si(5-n)(BH)n2- and Na(Si(5-n)(BH)n)- (n = 0-5) systems.
    Osorio E; Sergeeva AP; Santos JC; Tiznado W
    Phys Chem Chem Phys; 2012 Dec; 14(47):16326-30. PubMed ID: 23132234
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Curly arrows meet electron density transfers in chemical reaction mechanisms: from electron localization function (ELF) analysis to valence-shell electron-pair repulsion (VSEPR) inspired interpretation.
    Andrés J; Berski S; Silvi B
    Chem Commun (Camb); 2016 Jul; 52(53):8183-95. PubMed ID: 27218123
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory.
    Nigam S; Majumder C; Kulshreshtha SK
    J Chem Phys; 2004 Oct; 121(16):7756-63. PubMed ID: 15485237
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Borylene complexes (BH)L2 and nitrogen cation complexes (N+)L2: isoelectronic homologues of carbones CL2.
    Celik MA; Sure R; Klein S; Kinjo R; Bertrand G; Frenking G
    Chemistry; 2012 Apr; 18(18):5676-92. PubMed ID: 22434609
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Bonding analysis using localized relativistic orbitals: water, the ultrarelativistic case and the heavy homologues H2X (X = Te, Po, eka-Po).
    Dubillard S; Rota JB; Saue T; Faegri K
    J Chem Phys; 2006 Apr; 124(15):154307. PubMed ID: 16674226
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantitative characteristics of qualitative localized bonding patterns.
    Zubarev DY; Domin D; Lester WA
    J Phys Chem A; 2010 Mar; 114(9):3074-9. PubMed ID: 19817374
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Restoring orbital thinking from real space descriptions: bonding in classical and non-classical transition metal carbonyls.
    Tiana D; Francisco E; Blanco MA; Macchi P; Sironi A; Martín Pendás A
    Phys Chem Chem Phys; 2011 Mar; 13(11):5068-77. PubMed ID: 21298138
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The role of the 5f orbitals in bonding, aromaticity, and reactivity of planar isocyclic and heterocyclic uranium clusters.
    Tsipis AC; Kefalidis CE; Tsipis CA
    J Am Chem Soc; 2008 Jul; 130(28):9144-55. PubMed ID: 18570422
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Isoelectronic and isolobal O, CH2, CH3+ and BH3 as electron pairs; similarities between molecular and solid-state chemistry.
    Vegas Á; Notario R; Chamorro E; Pérez P; Liebman JF
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2013 Apr; 69(Pt 2):163-75. PubMed ID: 23719703
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structural and electronic properties of Si(n), Si(n)-, and PSi(n-1) clusters (2 < or = n < or = 13): Theoretical investigation based on ab initio molecular orbital theory.
    Nigam S; Majumder C; Kulshreshtha SK
    J Chem Phys; 2006 Aug; 125(7):074303. PubMed ID: 16942335
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantifying the nature of lone pair domains.
    Rahm M; Christe KO
    Chemphyschem; 2013 Nov; 14(16):3714-25. PubMed ID: 24019123
    [TBL] [Abstract][Full Text] [Related]  

  • 16. How are small endohedral silicon clusters stabilized?
    Avaltroni F; Steinmann SN; Corminboeuf C
    Phys Chem Chem Phys; 2012 Nov; 14(43):14842-9. PubMed ID: 22968417
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Between geometry, stability, and polarizability: density functional theory studies of silicon clusters Sin (n = 3-10).
    Pouchan C; Bégué D; Zhang DY
    J Chem Phys; 2004 Sep; 121(10):4628-34. PubMed ID: 15332893
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electron localization function study on the chemical bonding in a real space for tetrahedrane, cubane, adamantane, and dodecahedrane and their perfluorinated derivatives and radical anions.
    Berski S; Gordon AJ; Latajka Z
    J Phys Chem A; 2014 Jun; 118(23):4147-56. PubMed ID: 24892794
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The aromatic 8-electron cubic silicon clusters Be@Si(8), B@Si(8)(+), and C@Si(8)(2+).
    Vu TN; Nguyen MT
    J Phys Chem A; 2010 Jul; 114(28):7609-15. PubMed ID: 20578767
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Geometries and electronic properties of the neutral and charged rare earth Yb-doped Si(n) (n = 1-6) clusters: a relativistic density functional investigation.
    Zhao RN; Ren ZY; Guo P; Bai JT; Zhang CH; Han JG
    J Phys Chem A; 2006 Mar; 110(11):4071-9. PubMed ID: 16539431
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.