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 *

89 related articles for article (PubMed ID: 22129100)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 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. Molecular orbital calculations of ring opening of the isoelectronic cyclopropylcarbinyl radical, cyclopropoxy radical, and cyclopropylaminium radical cation series of radical clocks.
    Cooksy AL; King HF; Richardson WH
    J Org Chem; 2003 Nov; 68(24):9441-52. PubMed ID: 14629170
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Ab initio/GIAO-CCSD(T) study of structures, energies, and 13C NMR chemical shifts of C4H7(+) and C5H9(+) ions: relative stability and dynamic aspects of the cyclopropylcarbinyl vs bicyclobutonium ions.
    Olah GA; Surya Prakash GK; Rasul G
    J Am Chem Soc; 2008 Jul; 130(28):9168-72. PubMed ID: 18570420
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Octahydriodo diborane (B2H8) and its protonated cations containing five-, six-, and seven-coordinate boron atoms.
    Olah GA; Surya Prakash GK; Rasul G
    Proc Natl Acad Sci U S A; 2012 May; 109(18):6825-8. PubMed ID: 22511715
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Cyclobutane dication, (CH
    Prakash GKS; Rasul G
    Beilstein J Org Chem; 2019; 15():1475-1479. PubMed ID: 31354864
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio studies on the mechanism of the size-dependent hydrogen-loss reaction in Mg+(H2O)n.
    Siu CK; Liu ZF
    Chemistry; 2002 Jul; 8(14):3177-86. PubMed ID: 12203347
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solvation effects on alanine dipeptide: A MP2/cc-pVTZ//MP2/6-31G** study of (Phi, Psi) energy maps and conformers in the gas phase, ether, and water.
    Wang ZX; Duan Y
    J Comput Chem; 2004 Nov; 25(14):1699-716. PubMed ID: 15362127
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Conformational analysis of 1-butyl-3-methylimidazolium by CCSD(T) level ab initio calculations: effects of neighboring anions.
    Tsuzuki S; Arai AA; Nishikawa K
    J Phys Chem B; 2008 Jul; 112(26):7739-47. PubMed ID: 18529025
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure and reactivity of bis(silyl) dihydride complexes (PMe(3))(3)Ru(SiR(3))(2)(H)(2): model compounds and real intermediates in a dehydrogenative C-Si bond forming reaction.
    Dioumaev VK; Yoo BR; Procopio LJ; Carroll PJ; Berry DH
    J Am Chem Soc; 2003 Jul; 125(29):8936-48. PubMed ID: 12862491
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational study of the release of H2 from ammonia borane dimer (BH3NH3)2 and its ion pair isomers.
    Nguyen VS; Matus MH; Grant DJ; Nguyen MT; Dixon DA
    J Phys Chem A; 2007 Sep; 111(36):8844-56. PubMed ID: 17705356
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Monosilicon-substituted cyanoacetylene: a computational study.
    Yang LM; Ding YH; Wang Q; Sun CC
    J Comput Chem; 2006 Apr; 27(5):578-95. PubMed ID: 16470670
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The amino group in adenine: MP2 and CCSD(T) complete basis set limit calculations of the planarization barrier and DFT/B3LYP study of the anharmonic frequencies of adenine.
    Zierkiewicz W; Komorowski L; Michalska D; Cerny J; Hobza P
    J Phys Chem B; 2008 Dec; 112(51):16734-40. PubMed ID: 19367910
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.