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 *

228 related articles for article (PubMed ID: 14656093)

  • 21. Pi topology and spin alignment in unique photoexcited triplet and quintet states arising from four unpaired electrons of an organic spin system.
    Teki Y; Toichi T; Nakajima S
    Chemistry; 2006 Mar; 12(8):2329-36. PubMed ID: 16372362
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Preparation of bis(diazo) compounds incorporated into butadiyne and thiophene units and generation and characterization of their photoproducts.
    Morisaki F; Kurono M; Hirai K; Tomioka H
    Org Biomol Chem; 2005 Feb; 3(3):431-40. PubMed ID: 15678180
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 3,5,7,9-Substituted hexaazaacridines: toward structures with nearly degenerate singlet-triplet energy separations.
    Langer P; Amiri S; Bodtke A; Saleh NN; Weisz K; Görls H; Schreiner PR
    J Org Chem; 2008 Jul; 73(13):5048-63. PubMed ID: 18494529
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A highly delocalized triplet carbene, 5-Methylhexa-1,2,4-triene-1,3-diyl: matrix IR identification, structure, and reactions.
    Boganov SE; Faustov VI; Shavrin KN; Gvozdev VD; Promyslov VM; Egorov MP; Nefedov OM
    J Am Chem Soc; 2009 Oct; 131(41):14688-98. PubMed ID: 19775132
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Carbene proton attachment energies: theoretical study.
    Azenkeng A; Laumb JD; Jensen RR; Olson ES; Benson SA; Hoffmann MR
    J Phys Chem A; 2008 Jun; 112(23):5269-77. PubMed ID: 18491844
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Geometry and energy of substituted phenyl cations.
    Lazzaroni S; Dondi D; Fagnoni M; Albini A
    J Org Chem; 2008 Jan; 73(1):206-11. PubMed ID: 18052294
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Spin-spin contributions to the zero-field splitting tensor in organic triplets, carbenes and biradicals-a density functional and ab initio study.
    Sinnecker S; Neese F
    J Phys Chem A; 2006 Nov; 110(44):12267-75. PubMed ID: 17078624
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Electronic ground state of higher acenes.
    Jiang DE; Dai S
    J Phys Chem A; 2008 Jan; 112(2):332-5. PubMed ID: 18085758
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Long-range corrected density functional theory study on static second hyperpolarizabilities of singlet diradical systems.
    Kishi R; Bonness S; Yoneda K; Takahashi H; Nakano M; Botek E; Champagne B; Kubo T; Kamada K; Ohta K; Tsuneda T
    J Chem Phys; 2010 Mar; 132(9):094107. PubMed ID: 20210389
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Bis-phosphorus stabilised carbene complexes.
    Cantat T; Mézailles N; Auffrant A; Le Floch P
    Dalton Trans; 2008 Apr; (15):1957-72. PubMed ID: 18382770
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ultrafast UV-vis and IR studies of p-biphenylyl acetyl and carbomethoxy carbenes.
    Wang J; Burdzinski G; Kubicki J; Platz MS
    J Am Chem Soc; 2008 Aug; 130(33):11195-209. PubMed ID: 18656918
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Triplet diphenylcarbenes protected by o-Aryl groups.
    Monguchi K; Itoh T; Hirai K; Tomioka H
    J Am Chem Soc; 2004 Sep; 126(38):11900-13. PubMed ID: 15382925
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 2,5-Dihydro-1,3,4-oxadiazoles and Bis(heteroatom-substituted)carbenes.
    Warkentin J
    Acc Chem Res; 2009 Jan; 42(1):205-12. PubMed ID: 18798653
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Density functional investigation of metal-metal interactions in mixed-valence d2d3 (Cr, Mo, W) and d3d4 (Mn, Tc, Re) face-shared [M2Cl9]2- systems.
    Cavigliasso G; Comba P; Stranger R
    Inorg Chem; 2004 Oct; 43(21):6734-44. PubMed ID: 15476373
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Open-shell ground state of polyacenes: a valence bond study.
    Qu Z; Zhang D; Liu C; Jiang Y
    J Phys Chem A; 2009 Jul; 113(27):7909-14. PubMed ID: 19527036
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Mapping the triplet potential energy surface of 1-methyl-8-nitronaphthalene.
    Kombarova SV; Il'ichev YV
    J Org Chem; 2005 Jul; 70(15):6074-84. PubMed ID: 16018705
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Triplet H-C-SiHCl(2): combined matrix-IR and CCSD(T) identification, and the role of the open-shell singlet state.
    Schreiner PR; Reisenauer HP; Allen WD; Sattelmeyer KW
    Org Lett; 2004 Apr; 6(7):1163-6. PubMed ID: 15040748
    [TBL] [Abstract][Full Text] [Related]  

  • 38. DFT calculations on the effects of para substituents on the energy differences between singlet and triplet states of 2,2-difluoro-1,3-diphenylcyclopentane-1,3-diyls.
    Zhang DY; Hrovat DA; Abe M; Borden WT
    J Am Chem Soc; 2003 Oct; 125(42):12823-8. PubMed ID: 14558830
    [TBL] [Abstract][Full Text] [Related]  

  • 39. NMR and EPR studies of the bis(pyridine) and bis(tert-butyl isocyanide) complexes of iron(III) octaethylchlorin.
    Cai S; Lichtenberger DL; Walker FA
    Inorg Chem; 2005 Mar; 44(6):1890-903. PubMed ID: 15762715
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Computational and experimental studies on the mechanism of the photochemical carbonylation of group 6 Fischer carbene complexes.
    Fernández I; Sierra MA; Gómez-Gallego M; Mancheño MJ; Cossío FP
    Chemistry; 2005 Oct; 11(20):5988-96. PubMed ID: 16052632
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.