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 *

135 related articles for article (PubMed ID: 21336408)

  • 1. NXAl(3)+ (X = N, P, As): penta-atomic planar tetracoordinate nitrogen with N-X multiple bonding.
    Cui ZH; Ding YH
    Phys Chem Chem Phys; 2011 Apr; 13(13):5960-6. PubMed ID: 21336408
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Pentaatomic planar tetracoordinate carbon molecules [XCAl(3)](q) [(X,q) = (B,-2), (C,-1), (N,0)] with C-X multiple bonding.
    Cui ZH; Shao CB; Gao SM; Ding YH
    Phys Chem Chem Phys; 2010 Nov; 12(41):13637-45. PubMed ID: 20856968
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Simplest neutral singlet C2E4 (E = Al, Ga, In, and Tl) global minima with double planar tetracoordinate carbons: equivalence of C2 moieties in C2E4 to carbon centers in CAl4(2-) and CAl5(+).
    Wu YB; Lu HG; Li SD; Wang ZX
    J Phys Chem A; 2009 Apr; 113(14):3395-402. PubMed ID: 19296634
    [TBL] [Abstract][Full Text] [Related]  

  • 4. CAl4X (X=Si,Ge): molecules with simultaneous planar tetracoordinate carbon, aluminum, and silicon/germanium.
    Xie HB; Ding YH
    J Chem Phys; 2007 May; 126(18):184302. PubMed ID: 17508798
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
    Kisowska K; Berski S; Latajka Z
    J Comput Chem; 2008 Dec; 29(16):2677-92. PubMed ID: 18484638
    [TBL] [Abstract][Full Text] [Related]  

  • 6. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment.
    Jurecka P; Hobza P
    J Am Chem Soc; 2003 Dec; 125(50):15608-13. PubMed ID: 14664608
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Planar tetracoordinate carbon versus planar tetracoordinate boron: the case of CB4 and its cation.
    Cui ZH; Contreras M; Ding YH; Merino G
    J Am Chem Soc; 2011 Aug; 133(34):13228-31. PubMed ID: 21793586
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A benchmark theoretical study of the electronic ground state and of the singlet-triplet split of benzene and linear acenes.
    Hajgató B; Szieberth D; Geerlings P; De Proft F; Deleuze MS
    J Chem Phys; 2009 Dec; 131(22):224321. PubMed ID: 20001050
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Synthesis and characterization of (E)- and (Z)-3-mercapto-2-propenenitrile. Microwave spectrum of the Z-isomer.
    Cole GC; Møllendal H; Khater B; Guillemin JC
    J Phys Chem A; 2007 Feb; 111(7):1259-64. PubMed ID: 17263518
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Comparative density functional theory and post-Hartree-Fock (CCSD, CASSCF) studies on the electronic structure of halogen nitrites ClONO and BrONO using quantum chemical topology.
    Berski S; Gordon AJ
    J Chem Phys; 2011 Sep; 135(9):094303. PubMed ID: 21913759
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S; Xerri B; Louis F; Cantrel L
    J Phys Chem A; 2010 Sep; 114(34):9270-88. PubMed ID: 20672845
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Modeling the photophysics of Zn and Cd monomers, metallophilic dimers, and covalent excimers.
    Determan JJ; Omary MA; Wilson AK
    J Phys Chem A; 2011 Feb; 115(4):374-82. PubMed ID: 21210714
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Do penta- and decaphospha analogues of lithocene anion and beryllocene exist? Analysis of stability, structure, and bonding by hybrid density functional study.
    Malar EJ
    Inorg Chem; 2003 Jun; 42(12):3873-83. PubMed ID: 12793825
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ge3H(n)- anions (n = 0-5) and their neutral analogues: a theoretical investigation on the structure, stability, and thermochemistry.
    Antoniotti P; Borocci S; Grandinetti F
    J Phys Chem A; 2006 Aug; 110(30):9429-37. PubMed ID: 16869693
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An exploration of electronic structure and nuclear dynamics in tropolone. I. The X 1A1 ground state.
    Burns LA; Murdock D; Vaccaro PH
    J Chem Phys; 2006 May; 124(20):204307. PubMed ID: 16774332
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The peculiar trend of cyclic perfluoroalkane electron affinities with increasing ring size.
    Paul A; Wannere CS; Kasalova V; Schleyer Pv; Schaefer HF
    J Am Chem Soc; 2005 Nov; 127(44):15457-69. PubMed ID: 16262410
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Probing the planar tetra-, penta-, and hexacoordinate carbon in carbon-boron mixed clusters.
    Pei Y; Zeng XC
    J Am Chem Soc; 2008 Feb; 130(8):2580-92. PubMed ID: 18237168
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Is the planar hexacoordinate nitrogen molecule NB(6)(-) viable?
    Shao CB; Ding YH
    Phys Chem Chem Phys; 2010 Oct; 12(40):13153-7. PubMed ID: 20844787
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.