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 *

401 related articles for article (PubMed ID: 16898734)

  • 21. Characterization of the diradical *NSNSC-CNSSN* and [NSNSC-CNSSN][MF6]n (n=1, 2). The first observation of an excited triplet state in dimers of 7pi -CNSSN* radicals.
    Decken A; Cameron TS; Passmore J; Rautiainen JM; Reed RW; Shuvaev KV; Thompson LK
    Inorg Chem; 2007 Sep; 46(18):7436-57. PubMed ID: 17665904
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Vinyl cations substituted with beta pi-donors have triplet ground states.
    Winter AH; Falvey DE
    J Am Chem Soc; 2010 Jan; 132(1):215-22. PubMed ID: 19961230
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Singlet energy migration along an alternating block copolymer of oligothiophene and oligosilylene in solution.
    Fujitsuka M; Cho DW; Ohshita J; Kunai A; Majima T
    J Phys Chem B; 2006 Jun; 110(25):12446-50. PubMed ID: 16800571
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quinonoid oligothiophenes as electron-donor and electron-acceptor materials. A spectroelectrochemical and theoretical study.
    Casado J; Miller LL; Mann KR; Pappenfus TM; Higuchi H; Ortí E; Milián B; Pou-Amérigo R; Hernández V; López Navarrete JT
    J Am Chem Soc; 2002 Oct; 124(41):12380-8. PubMed ID: 12371882
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Theoretical modeling of the doping process in polypyrrole by calculating UV/Vis absorption spectra of neutral and charged oligomers.
    Okur S; Salzner U
    J Phys Chem A; 2008 Nov; 112(46):11842-53. PubMed ID: 18959389
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A computational study of the ground and excited state structure and absorption spectra of free-base N-confused porphine and free-base N-confused tetraphenylporphyrin.
    Vyas S; Hadad CM; Modarelli DA
    J Phys Chem A; 2008 Jul; 112(29):6533-49. PubMed ID: 18593108
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Phosphorescence and triplet state energies of oligothiophenes.
    Wasserberg D; Marsal P; Meskers SC; Janssen RA; Beljonne D
    J Phys Chem B; 2005 Mar; 109(10):4410-5. PubMed ID: 16851510
    [TBL] [Abstract][Full Text] [Related]  

  • 28. On the ordering of the first two excited electronic states in all-trans linear polyenes.
    Catalán J; de Paz JL
    J Chem Phys; 2004 Jan; 120(4):1864-72. PubMed ID: 15268319
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Triplet excited state in platinum-acetylide oligomers: triplet localization and effects of conformation.
    Glusac K; Köse ME; Jiang H; Schanze KS
    J Phys Chem B; 2007 Feb; 111(5):929-40. PubMed ID: 17266245
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Effect of meta electron-donating groups on the electronic structure of substituted phenyl nitrenium ions.
    Winter AH; Falvey DE; Cramer CJ
    J Am Chem Soc; 2004 Aug; 126(31):9661-8. PubMed ID: 15291569
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Resonance energies of vinylcarbenes.
    Freeman PK
    J Org Chem; 2009 Jan; 74(2):830-3. PubMed ID: 19055381
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Triplet energy studies of thiophene and para-phenylene based oligomers.
    Estrada LA; Montes VA; Zyryanov G; Anzenbacher P
    J Phys Chem B; 2007 Jun; 111(25):6983-6. PubMed ID: 17523626
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Raman spectroscopy shows interchain through space charge delocalization in a mixed valence oligothiophene cation and in its pi-dimeric biradicaloid dication.
    Casado J; Takimiya K; Otsubo T; Ramírez FJ; Quirante JJ; Ponce Ortiz R; González SR; Moreno Oliva M; López Navarrete JT
    J Am Chem Soc; 2008 Oct; 130(43):14028-9. PubMed ID: 18837499
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Bonding and structure of copper nitrenes.
    Cundari TR; Dinescu A; Kazi AB
    Inorg Chem; 2008 Nov; 47(21):10067-72. PubMed ID: 18834113
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Ab initio study of the spectroscopy of AgBr: a CASSCF + Averaged Coupled Pair Functional approach to the lowest excited states including spin-orbit couplings.
    Amaro-Estrada JI; Ramírez-Solís A
    J Chem Phys; 2009 Sep; 131(12):124308. PubMed ID: 19791882
    [TBL] [Abstract][Full Text] [Related]  

  • 36. On the electronic structures of the 1,3-diboracyclobutane-1,3-diyls and their valence isomers with a B2E2 skeleton (E=N, P, As).
    Schoeller WW; Rozhenko A; Bourissou D; Bertrand G
    Chemistry; 2003 Aug; 9(15):3611-7. PubMed ID: 12898688
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Exchange interaction of 5,5'-(m- and p-phenylene)bis(10-phenyl-5,10-dihydrophenazine) dications and related analogues.
    Terada E; Okamoto T; Kozaki M; Masaki ME; Shiomi D; Sato K; Takui T; Okada K
    J Org Chem; 2005 Nov; 70(24):10073-81. PubMed ID: 16292842
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Mechanism of ligand photodissociation in photoactivable [Ru(bpy)2L2]2+ complexes: a density functional theory study.
    Salassa L; Garino C; Salassa G; Gobetto R; Nervi C
    J Am Chem Soc; 2008 Jul; 130(29):9590-7. PubMed ID: 18588292
    [TBL] [Abstract][Full Text] [Related]  

  • 39. DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site.
    Bertini L; Greco C; De Gioia L; Fantucci P
    J Phys Chem A; 2009 May; 113(19):5657-70. PubMed ID: 19378958
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Oligomers of cyclopentadithiophene-vinylene in aromatic and quinoidal versions and redox species with intermediate forms.
    Mayorga Burrezo P; Domínguez R; Zafra JL; Pappenfus TM; de la Cruz P; Welte L; Janzen DE; López Navarrete JT; Langa F; Casado J
    Chem Sci; 2017 Dec; 8(12):8106-8114. PubMed ID: 29568459
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 21.