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 *

140 related articles for article (PubMed ID: 15672207)

  • 1. The structures of higher boron halides B8X12(X = F, Cl, Br and I) by gas-phase electron diffraction and ab initio calculations.
    Timms PL; Norman NC; Pardoe JA; Mackie ID; Hinchley SL; Parsons S; Rankin DW
    Dalton Trans; 2005 Feb; (3):607-16. PubMed ID: 15672207
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Dative sigma- and pi-bonding in boron-nitrogen compounds: molecular structures of (CH3)2NB(CH3)N(CH3)B(CH3)2 and [(CH3)2B]2NN(CH3)2 determined by gas electron diffraction and quantum chemical calculations.
    Østby KA; Gundersen G; Haaland A; Nöth H
    Dalton Trans; 2005 Jul; (13):2284-91. PubMed ID: 15962049
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Highly asymmetric coordination in alkenes: gas-phase structures of trans-1,2-dichloro-1,2-disilylethene and 1-bromo-1-silylethene.
    McLachlan LJ; Hinchley SL; Rankin DW; Morrison CA; Robertson HE; Mitzel NW; Rüdinger C; Schmidbaur H
    Inorg Chem; 2003 Oct; 42(20):6539-44. PubMed ID: 14514331
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH; Hagen K
    J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The molecular structures of pentaborane(9) with halogen substituents in apical and basal positions, determined by electron diffraction and theoretical calculations.
    Greatrex R; Workman C; Johnston BF; Rankin DW; Robertson HE
    Dalton Trans; 2004 Jun; (11):1719-25. PubMed ID: 15252568
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular structures of the digermanes Me2XGeGeXMe2 (X = Me, Cl, and H): an ab initio study combined with experimental investigation by Raman spectroscopy and gas electron diffraction.
    Hölbling M; Masters SL; Flock M; Baumgartner J; Hassler K; Robertson HE; Wann DA
    Inorg Chem; 2008 Apr; 47(8):3023-33. PubMed ID: 18345620
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Molecular structure of chloro-dodecafluorosubphthalocyanato boron(III) by gas-phase electron diffraction and quantum chemical calculations.
    Samdal S; Volden HV; Ferro VR; García de la Vega JM; Gonzalez-Rodríguez D; Torres T
    J Phys Chem A; 2007 May; 111(20):4542-50. PubMed ID: 17447746
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular structures of arachno-heteroboranes with decaborane frameworks: two Cs-symmetrical azacarba- and carbathiaboranes.
    Hnyk D; Holub J; Hayes SA; Robinson MF; Wann DA; Robertson HE; Rankin DW
    Inorg Chem; 2006 Oct; 45(20):8442-6. PubMed ID: 16999445
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Influence of mixed substituents on the macrocyclic ring distortions of free base porphyrins and their metal complexes.
    Bhyrappa P; Arunkumar C; Varghese B
    Inorg Chem; 2009 May; 48(9):3954-65. PubMed ID: 19334709
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Supramolecular chemistry of halogens: complementary features of inorganic (M-X) and organic (C-X') halogens applied to M-X...X'-C halogen bond formation.
    Zordan F; Brammer L; Sherwood P
    J Am Chem Soc; 2005 Apr; 127(16):5979-89. PubMed ID: 15839698
    [TBL] [Abstract][Full Text] [Related]  

  • 12. B2(BO)2(2-)-diboronyl diborene: a linear molecule with a triple boron-boron bond.
    Li SD; Zhai HJ; Wang LS
    J Am Chem Soc; 2008 Feb; 130(8):2573-9. PubMed ID: 18251470
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular structures of the 1,6-disubstituted triptycenes Sb2(C6F4)3 and Bi2(C6F4)3 using gas-phase electron diffraction and ab initio and DFT calculations.
    Wann DA; Hinchley SL; Robertson HE; Al-Jabar NA; Massey AG; Rankin DW
    Dalton Trans; 2006 Apr; (13):1654-9. PubMed ID: 16547540
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular structures and compositions of trans-1,2-dichlorocyclohexane and trans-1,2-difluorocyclohexane in the gas phase: an electron-diffraction investigation.
    Richardson AD; Hedberg K; Utzat K; Bohn RK; Duan JX; Dolbier WR
    J Phys Chem A; 2006 Feb; 110(5):2053-9. PubMed ID: 16451042
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Accounting for the differences in the structures and relative energies of the highly homoatomic np pi-np pi (n > or = 3)-bonded S2I4 2+, the Se-I pi-bonded Se2I4 2+, and their higher-energy isomers by AIM, MO, NBO, and VB methodologies.
    Brownridge S; Crawford MJ; Du H; Harcourt RD; Knapp C; Laitinen RS; Passmore J; Rautiainen JM; Suontamo RJ; Valkonen J
    Inorg Chem; 2007 Feb; 46(3):681-99. PubMed ID: 17257010
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Novel diborane-analogue transition structures for borane reactions with alkyl halides.
    Pratt LM; Van Nguyên N
    J Phys Chem A; 2006 Jan; 110(2):687-90. PubMed ID: 16405341
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular structures of Se(SCH3)2 and Te(SCH3)2 using gas-phase electron diffraction and ab initio and DFT geometry optimisations.
    Fleischer H; Wann DA; Hinchley SL; Borisenko KB; Lewis JR; Mawhorter RJ; Robertson HE; Rankin DW
    Dalton Trans; 2005 Oct; (19):3221-8. PubMed ID: 16172648
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The molecular structure of N-fluorobis(trifluoromethanesulfonyl)imide, NF(SO(2)CF(3))(2), as studied in the gas phase by electron diffraction restrained by ab initio calculations.
    Hnyk D; Brain PT; Rankin DW; Robertson HE; Smart BA; Banks RE; Murtagh V
    Dalton Trans; 2007 Jan; (2):265-71. PubMed ID: 17180195
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular structure and benzene ring deformation of three ethynylbenzenes from gas-phase electron diffraction and quantum chemical calculations.
    Campanelli AR; Arcadi A; Domenicano A; Ramondo F; Hargittai I
    J Phys Chem A; 2006 Feb; 110(5):2045-52. PubMed ID: 16451041
    [TBL] [Abstract][Full Text] [Related]  

  • 20. DFT survey of monoboron and diboron corroles: regio- and stereochemical preferences for a constrained, low-symmetry macrocycle.
    Albrett AM; Conradie J; Ghosh A; Brothers PJ
    Dalton Trans; 2008 Sep; (33):4464-73. PubMed ID: 18698450
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.