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 *

86 related articles for article (PubMed ID: 22129100)

  • 21. Reactions of diborane with ammonia and ammonia borane: catalytic effects for multiple pathways for hydrogen release.
    Nguyen VS; Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2008 Oct; 112(40):9946-54. PubMed ID: 18767778
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Comparison of structures and energies of CH5(2+*) with CH4(+*) and their possible role in superacidic methane activation.
    Rasul G; Prakash GK; Olah GA
    Proc Natl Acad Sci U S A; 1997 Oct; 94(21):11159-62. PubMed ID: 11038583
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio/GIAO-MP2-calculated structures and (11)B-(13)C NMR chemical shift relationship in hypercoordinate onium-carbonium dications and isoelectronic onium-boronium cations.
    Rasul G; Prakash GK; Olah GA
    Proc Natl Acad Sci U S A; 2002 Jul; 99(15):9635-8. PubMed ID: 12119392
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Hexa-, Hepta-, and Octacoordinate Boronium Ions:(1) BH(6)(+), BH(7)(2+), and BH(8)(3+).
    Rasul G; Olah GA
    Inorg Chem; 1997 Mar; 36(7):1278-1281. PubMed ID: 11669702
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio molecular orbital study of structures and energetics of Si(3)H(2), Si(3)H(2) (+), and Si(3)H(2) (-).
    Ikuta S; Wakamatsu S
    J Chem Phys; 2004 Jun; 120(23):11071-81. PubMed ID: 15268137
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Transition state stabilization and substrate strain in enzyme catalysis: ab initio QM/MM modelling of the chorismate mutase reaction.
    Ranaghan KE; Ridder L; Szefczyk B; Sokalski WA; Hermann JC; Mulholland AJ
    Org Biomol Chem; 2004 Apr; 2(7):968-80. PubMed ID: 15034619
    [TBL] [Abstract][Full Text] [Related]  

  • 27. CCSD(T) complete basis set limit relative energies for low-lying water hexamer structures.
    Bates DM; Tschumper GS
    J Phys Chem A; 2009 Apr; 113(15):3555-9. PubMed ID: 19354314
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Stabilisation energy of C(6)H(6)...C(6)X(6) (X = F, Cl, Br, I, CN) complexes: complete basis set limit calculations at MP2 and CCSD(T) levels.
    Pluhácková K; Jurecka P; Hobza P
    Phys Chem Chem Phys; 2007 Feb; 9(6):755-60. PubMed ID: 17268688
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Comparative study of the hypercoordinate ions C7H9+ and C8H9+ by the ab initio/GIAO-CCSD(T) method.
    Rasul G; Prakash GK; Olah GA
    J Phys Chem A; 2006 Oct; 110(39):11320-3. PubMed ID: 17004741
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. Unique coordination of two C=C double bonds to an electron-deficient lead center.
    Müller T; Bauch C; Bolte M; Auner N
    Chemistry; 2003 Apr; 9(8):1746-9. PubMed ID: 12698431
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Structural studies of nonclassical cyclobutylmethyl cations by the ab initio method.
    Reddy VP; Rasul G; Prakash GK; Olah GA
    J Org Chem; 2007 Apr; 72(8):3076-80. PubMed ID: 17335243
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Isomers of cyclo-heptasulfur and their coordination to Li(+): an ab initio molecular orbital study.
    Wong MW; Steudel Y; Steudel R
    Inorg Chem; 2005 Nov; 44(24):8908-15. PubMed ID: 16296846
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Dimers of and tautomerism between 2-pyrimidinethiol and 2(1H)-pyrimidinethione: a density functional theory (DFT) study.
    Freeman F; Po HN
    J Phys Chem A; 2006 Jun; 110(25):7904-12. PubMed ID: 16789779
    [TBL] [Abstract][Full Text] [Related]  

  • 35. On the viability of small endohedral hydrocarbon cage complexes: X@C4H4, X@C8H8, X@C8H14, X@C10H16, X@C12H12, AND X@C16H16.
    Moran D; Woodcock HL; Chen Z; Schaefer HF; Schleyer PV
    J Am Chem Soc; 2003 Sep; 125(37):11442-51. PubMed ID: 16220967
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. S3O2--an unusual structure with pi*-pi* interaction.
    Wah Wong M; Steudel R
    Phys Chem Chem Phys; 2006 Mar; 8(11):1292-7. PubMed ID: 16633609
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Concerning the reaction between singlet nitrenium ions and water: a computational investigation on competitive reaction paths.
    Facchini P; Grandinetti F
    J Comput Chem; 2003 Apr; 24(5):547-64. PubMed ID: 12632470
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Can the bis(diboranyl) structure of B(4)H(10) be observed? The story continues.
    Ramakrishna V; Duke BJ
    Inorg Chem; 2004 Dec; 43(25):8176-84. PubMed ID: 15578859
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio study of hydrogen-bond formation between cyclic ethers and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2006 Dec; 110(51):13923-32. PubMed ID: 17181352
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.