BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

195 related articles for article (PubMed ID: 16838949)

  • 1. Comparative ab initio study of the structures and stabilities of the ethane dication C2H6(2+) and its silicon analogues Si2H6(2+) and CSiH6(2+).
    Rasul G; Prakash GK; Olah GA
    J Phys Chem A; 2005 Feb; 109(5):798-801. PubMed ID: 16838949
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. C7H12(2+): a prototype hexacoordinate carbonium ion.
    Rasul G; Olah GA; Prakash GK
    J Phys Chem A; 2012 Jan; 116(1):756-60. PubMed ID: 22129100
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Protonated tert-pentyl dication (C5H122+, isopentane dication).
    Olah GA; Prakash GK; Rasul G
    Dalton Trans; 2008 Jan; (4):521-6. PubMed ID: 18185869
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA; Müller A; Losada M; Leutwyler S
    J Phys Chem B; 2007 Apr; 111(13):3534-42. PubMed ID: 17388514
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio classical trajectory study of the dissociation of neutral and positively charged methanimine (CH2NHn+ n = 0-2).
    Zhou J; Schlegel HB
    J Phys Chem A; 2009 Sep; 113(37):9958-64. PubMed ID: 19739680
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio study of the structures and stabilities of the dimer of ethyl cation, (C(2)H(+)(5))(2) and related C(4)H(10)(2+) isomers.
    Olah GA; Prakash GK; Rasul G
    J Org Chem; 2001 Dec; 66(26):9011-4. PubMed ID: 11749635
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U; Alexeev Y; Vayner G; Crawford TD; Windus TL; Hase WL
    Phys Chem Chem Phys; 2006 Oct; 8(40):4678-84. PubMed ID: 17047766
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study on structures and stability of Si2CP isomers.
    Chen GH; Ding YH; Huang XR; Sun CC
    J Phys Chem A; 2005 Jun; 109(25):5619-24. PubMed ID: 16833894
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio chemical kinetics for SiH2 + Si2H6 and SiH3 + Si2H5 reactions and the related unimolecular decomposition of Si3H8 under a-Si/H CVD conditions.
    Raghunath P; Lin MC
    J Phys Chem A; 2013 Oct; 117(42):10811-23. PubMed ID: 24059703
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Tri- and tetraprotonated ethane (C2H9(3+) and C2H10(4+)) containing five- and six-coordinate carbons.
    Rasul G; Prakash GK; Olah GA
    J Phys Chem A; 2010 Nov; 114(45):12124-7. PubMed ID: 20964378
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An ab-initio study of some homolytic substitution reactions of acyl radicals at silicon, germanium and tint.
    Matsubara H; Schiesser CH
    Org Biomol Chem; 2003 Dec; 1(23):4335-41. PubMed ID: 14685338
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study on the [Si, C, N, O] potential energy surface.
    Yu GT; Huang XR; Ding YH; Sun CC; Tang AC
    J Comput Chem; 2006 Apr; 27(6):749-61. PubMed ID: 16526039
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An ab initio benchmark study of hydrogen bonded formamide dimers.
    Frey JA; Leutwyler S
    J Phys Chem A; 2006 Nov; 110(45):12512-8. PubMed ID: 17091957
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical study on stability and properties of NC2O isomers.
    Yu GT; Ding YH; Huang XR; Bai HT; Sun CC
    J Phys Chem A; 2005 Mar; 109(10):2364-72. PubMed ID: 16839007
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Cycloaddition of benzene on Si(100) and its surface conversions.
    Jung Y; Gordon MS
    J Am Chem Soc; 2005 Mar; 127(9):3131-9. PubMed ID: 15740153
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Si2CN: a stable nitrogen-containing radical with cyclic ground state.
    Chen GH; Ding YH; Huang XR; Yu JK; Sun CC
    J Chem Phys; 2004 May; 120(18):8512-20. PubMed ID: 15267777
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study of unimolecular decomposition of allene cations.
    Mebel AM; Bandrauk AD
    J Chem Phys; 2008 Dec; 129(22):224311. PubMed ID: 19071920
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computational study on the structures of the [H, Si, N, C, O] isomers: possible species of interstellar interest.
    Dover MR; Evans CJ
    J Phys Chem A; 2007 Dec; 111(50):13148-56. PubMed ID: 18004831
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.