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 *

1130 related articles for article (PubMed ID: 12465477)

  • 1. Femtochemistry of Norrish type-I reactions: III. Highly excited ketones--theoretical.
    Diau EW; Kötting C; Sølling TI; Zewail AH
    Chemphyschem; 2002 Jan; 3(1):57-78. PubMed ID: 12465477
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Femtochemistry of Norrish type-I reactions: IV. Highly excited ketones--experimental.
    Sølling TI; Diau EW; Kötting C; De Feyter S; Zewail AH
    Chemphyschem; 2002 Jan; 3(1):79-97. PubMed ID: 12465478
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Femtochemistry of norrish type-I reactions: I. Experimental and theoretical studies of acetone and related ketones on the S1 surface.
    Diau EW; Kötting C; Zewail AH
    Chemphyschem; 2001 May; 2(5):273-93. PubMed ID: 23696502
    [TBL] [Abstract][Full Text] [Related]  

  • 4. An ab initio study of the excited States, isomerization energy profiles and conical intersections of a chiral cyclohexylidene derivative.
    Schreiber M; Barbatti M; Zilberg S; Lischka H; Gonzalez L
    J Phys Chem A; 2007 Jan; 111(2):238-43. PubMed ID: 17214459
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Femtochemistry of trans-azomethane: a combined experimental and theoretical study.
    Diau EW; Zewail AH
    Chemphyschem; 2003 Apr; 4(5):445-56. PubMed ID: 12785258
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A multireference configuration interaction investigation of the excited-state energy surfaces of fluoroethylene (C2H3F).
    Barbatti M; Aquino AJ; Lischka H
    J Phys Chem A; 2005 Jun; 109(23):5168-75. PubMed ID: 16833872
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical and experimental investigations of the electronic Rydberg states of diazomethane: assignments and state interactions.
    Fedorov I; Koziol L; Li G; Parr JA; Krylov AI; Reisler H
    J Phys Chem A; 2007 May; 111(21):4557-66. PubMed ID: 17480063
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Photostability via sloped conical intersections: a computational study of the excited states of the naphthalene radical cation.
    Hall KF; Boggio-Pasqua M; Bearpark MJ; Robb MA
    J Phys Chem A; 2006 Dec; 110(50):13591-9. PubMed ID: 17165887
    [TBL] [Abstract][Full Text] [Related]  

  • 9. CASSCF and multireference CI with singles and doubles study of low-lying valence and Rydberg states of 2H-tetrazole.
    de Souza MA; Ventura E; Araújo RC; Ramos MN; do Monte SA
    J Comput Chem; 2009 May; 30(7):1075-81. PubMed ID: 18942735
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Excited states of thiophene: ring opening as deactivation mechanism.
    Salzmann S; Kleinschmidt M; Tatchen J; Weinkauf R; Marian CM
    Phys Chem Chem Phys; 2008 Jan; 10(3):380-92. PubMed ID: 18174980
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronically excited and ionized states of the CH2CH2OH radical: a theoretical study.
    Karpichev B; Koziol L; Diri K; Reisler H; Krylov AI
    J Chem Phys; 2010 Mar; 132(11):114308. PubMed ID: 20331298
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High resolution photofragment translational spectroscopy studies of the near ultraviolet photolysis of phenol.
    Nix MG; Devine AL; Cronin B; Dixon RN; Ashfold MN
    J Chem Phys; 2006 Oct; 125(13):133318. PubMed ID: 17029471
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conical intersections in thymine.
    Perun S; Sobolewski AL; Domcke W
    J Phys Chem A; 2006 Dec; 110(49):13238-44. PubMed ID: 17149840
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The photodissociation mechanisms of acrylonitrile: Ab initio calculations on reaction channels and surface intersections.
    Du WN; Luo C; Li ZS
    J Chem Phys; 2008 Nov; 129(17):174309. PubMed ID: 19045349
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio study of the VUV-induced multistate photodynamics of formaldehyde.
    Gómez-Carrasco S; Müller T; Köppel H
    J Phys Chem A; 2010 Nov; 114(43):11436-49. PubMed ID: 20931949
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A CASSCF and CASPT2 study on the excited states of s-trans-formaldazine.
    Luo C; Duan XM; Liu JY; Li ZS
    J Phys Chem A; 2008 Sep; 112(38):8979-85. PubMed ID: 18759422
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A theoretical investigation of p-hydroxyphenacyl caged phototrigger compounds: an examination of the excited state photochemistry of p-hydroxyphenacyl acetate.
    Chen X; Ma C; Kwok WM; Guan X; Du Y; Phillips DL
    J Phys Chem A; 2006 Nov; 110(45):12406-13. PubMed ID: 17091942
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Accessing multiple conical intersections in the 3s and 3p(x) photodissociation of the hydroxymethyl radical.
    Rodrigo CP; Zhou C; Reisler H
    J Phys Chem A; 2013 Nov; 117(46):12049-59. PubMed ID: 23848829
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Extensive ab initio study of the valence and low-lying Rydberg states of BBr including spin-orbit coupling.
    Yang X; Boggs JE
    J Chem Phys; 2006 May; 124(19):194307. PubMed ID: 16729814
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Potential energy curves for the (1)Sigma(+) and (1,3)Pi states of CO.
    Vázquez GJ; Amero JM; Liebermann HP; Lefebvre-Brion H
    J Phys Chem A; 2009 Nov; 113(47):13395-401. PubMed ID: 19757842
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 57.