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 *

328 related articles for article (PubMed ID: 16737248)

  • 41. Global potential energy surfaces for the Al+(1S) + H2 system.
    Salazar MR
    J Chem Phys; 2004 Oct; 121(14):6874-83. PubMed ID: 15473746
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Solvent effect on the singlet excited-state lifetimes of nucleic acid bases: A computational study of 5-fluorouracil and uracil in acetonitrile and water.
    Santoro F; Barone V; Gustavsson T; Improta R
    J Am Chem Soc; 2006 Dec; 128(50):16312-22. PubMed ID: 17165786
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Theoretical study of the electronic states of Nb4, Nb5 clusters and their anions (Nb4-,Nb5-).
    Majumdar D; Balasubramanian K
    J Chem Phys; 2004 Sep; 121(9):4014-32. PubMed ID: 15332947
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum.
    Lee EP; Dyke JM; Mok DK; Chau FT; Chow WK
    J Chem Phys; 2007 Sep; 127(9):094306. PubMed ID: 17824738
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Effects of excitation energy on the autodetachment lifetimes of small iodide-doped ROH clusters (R═H-, CH3-, CH3CH(2)-).
    Yandell MA; Young RM; King SB; Neumark DM
    J Phys Chem A; 2012 Mar; 116(11):2750-7. PubMed ID: 22043852
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Dynamics of clusters initiated by photon and surface impact.
    Terasaki A
    J Phys Chem A; 2007 Aug; 111(32):7671-89. PubMed ID: 17523602
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Reaction mechanism of the CCN radical with nitric oxide.
    Jin L; Ding YH; Wang J; Sun CC
    J Comput Chem; 2006 May; 27(7):883-93. PubMed ID: 16544348
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Photodissociation of nitromethane cluster anions.
    Goebbert DJ; Khuseynov D; Sanov A
    J Chem Phys; 2010 Aug; 133(8):084311. PubMed ID: 20815573
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Stepwise association of hydrogen cyanide and acetonitrile with the benzene radical cation: structures and binding energies of (C6H6•+)(HCN)n, n = 1-6, and (C6H6•+)(CH3CN)n, n = 1-4, clusters.
    Hamid AM; Soliman AR; El-Shall MS
    J Phys Chem A; 2013 Feb; 117(6):1069-78. PubMed ID: 22671581
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Hydrated hydride anion clusters.
    Lee HM; Kim D; Singh NJ; Kołaski M; Kim KS
    J Chem Phys; 2007 Oct; 127(16):164311. PubMed ID: 17979342
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Theoretical study of the vertical excited states of benzene, pyrimidine, and pyrazine by the symmetry adapted cluster--configuration interaction method.
    Li Y; Wan J; Xu X
    J Comput Chem; 2007 Jul; 28(10):1658-67. PubMed ID: 17342722
    [TBL] [Abstract][Full Text] [Related]  

  • 52. State-resolved dynamics of the CN(B2Sigma+) and CH(A2Delta) excited products resulting from the VUV photodissociation of CH3CN.
    Howle CR; Arrowsmith AN; Chikan V; Leone SR
    J Phys Chem A; 2007 Jul; 111(29):6637-48. PubMed ID: 17388380
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Photoinduced energy and electron-transfer processes in porphyrin-perylene bisimide symmetric triads.
    Ghirotti M; Chiorboli C; You CC; Würthner F; Scandola F
    J Phys Chem A; 2008 Apr; 112(15):3376-85. PubMed ID: 18335911
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Development of the charge-transfer-to-solvent process with increasing solvent fluid density: the effect of ion pairing.
    Sciaini G; Marceca E; Fernández-Prini R
    Phys Chem Chem Phys; 2006 Nov; 8(42):4839-48. PubMed ID: 17066172
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Ab initio multireference investigation of disjoint diradicals: singlet versus triplet ground states.
    Chattopadhyay S; Chaudhuri RK; Mahapatra US
    Chemphyschem; 2011 Oct; 12(15):2791-7. PubMed ID: 22002893
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Excited states of [3.3](4,4')biphenylophane: the role of charge-transfer excitations in dimers with pi-pi interaction.
    Pabst M; Köhn A
    J Phys Chem A; 2010 Feb; 114(4):1639-49. PubMed ID: 20055397
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Energy and electron transfer in beta-alkynyl-linked porphyrin-[60]fullerene dyads.
    Vail SA; Schuster DI; Guldi DM; Isosomppi M; Tkachenko N; Lemmetyinen H; Palkar A; Echegoyen L; Chen X; Zhang JZ
    J Phys Chem B; 2006 Jul; 110(29):14155-66. PubMed ID: 16854114
    [TBL] [Abstract][Full Text] [Related]  

  • 58. 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]  

  • 59. Triplet pathways in diarylethene photochromism: photophysical and computational study of dyads containing ruthenium(II) polypyridine and 1,2-bis(2-methylbenzothiophene-3-yl)maleimide units.
    Indelli MT; Carli S; Ghirotti M; Chiorboli C; Ravaglia M; Garavelli M; Scandola F
    J Am Chem Soc; 2008 Jun; 130(23):7286-99. PubMed ID: 18479107
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Charge transfer to solvent dynamics in iodide aqueous solution studied at ionization threshold.
    Kothe A; Wilke M; Moguilevski A; Engel N; Winter B; Kiyan IY; Aziz EF
    Phys Chem Chem Phys; 2015 Jan; 17(3):1918-24. PubMed ID: 25474360
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 17.