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 *

149 related articles for article (PubMed ID: 18185869)

  • 1. 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]  

  • 2. Ab initio/GIAO-CCSD(T) study of propenoyl (H2C=CH-CO+) and isopentenoyl ((CH3)2C=CH-CO+) cations and their superelectrophilic protonated dications.
    Rasul G; Prakash GK; Olah GA
    J Phys Chem A; 2006 Jan; 110(3):1041-5. PubMed ID: 16420005
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. A new rearrangement process in tert-amyl cation.
    Vrcek V; Saunders M; Kronja O
    J Am Chem Soc; 2004 Oct; 126(42):13703-7. PubMed ID: 15493928
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Density functional theory study of adamantanediyl dications C10H142+ and protio-adamantyl dications C10H162+.
    Rasul G; Olah GA; Prakash GK
    Proc Natl Acad Sci U S A; 2004 Jul; 101(30):10868-71. PubMed ID: 15263093
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. 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]  

  • 13. 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]  

  • 14. 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]  

  • 15. 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]  

  • 16. Ab initio/GIAO-CCSD(T) study of the trimethyl- and dimethylsilicenium ions: structures, (29)Si, (13)C, and (1)H NMR chemical shifts, and IR spectra.
    Rasul G; Chen JL; Prakash GK; Olah GA
    J Phys Chem A; 2010 Apr; 114(12):4394-9. PubMed ID: 20218706
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Rearrangements of [C(6)H(7)Si](+) cations. A radiochemical and quantum chemical study.
    Ignatyev IS; Sundius T; Kochina TA; Avrorin VV; Sinotova EN
    J Phys Chem A; 2009 May; 113(20):6028-33. PubMed ID: 19402670
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformational preferences and internal rotation in alkyl- and phenyl-substituted thiourea derivatives.
    Bryantsev VS; Hay BP
    J Phys Chem A; 2006 Apr; 110(14):4678-88. PubMed ID: 16599434
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab Initio/GIAO-CCSD(T) study of bicyclic and related strained olefins. Structures and 13C NMR chemical shifts.
    Rasul G; Olah GA; Prakash GK
    J Phys Chem A; 2006 Jun; 110(22):7197-201. PubMed ID: 16737271
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Two-way effects between hydrogen bond and intramolecular resonance effect: an ab initio study on complexes of formamide and its derivatives with water.
    Liu T; Li H; Huang MB; Duan Y; Wang ZX
    J Phys Chem A; 2008 Jun; 112(24):5436-47. PubMed ID: 18503289
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.