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 *

135 related articles for article (PubMed ID: 19305897)

  • 1. MRCI investigation of Ni2O2 and Ni2O2+.
    Hübner O; Himmel HJ
    Phys Chem Chem Phys; 2009 Apr; 11(13):2241-8. PubMed ID: 19305897
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The Ni2+O2 reaction: the IR spectrum and structure of Ni2O2. A combined IR matrix isolation and theoretical study.
    Allouti F; Manceron L; Alikhani ME
    Phys Chem Chem Phys; 2006 Aug; 8(32):3715-25. PubMed ID: 16896434
    [TBL] [Abstract][Full Text] [Related]  

  • 3. MRCI investigation of different isomers of Ni2O2H2(+).
    Hübner O; Himmel HJ
    Phys Chem Chem Phys; 2011 Feb; 13(7):2963-71. PubMed ID: 21152506
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional theory and multireference configuration interaction studies on low-lying excited states of TiO2.
    Grein F
    J Chem Phys; 2007 Jan; 126(3):034313. PubMed ID: 17249877
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Isomers and electronic states of Ni2O2H2 and evaluation of the effect of charge on the electronic properties and reactivity of Ni2O2.
    Hübner O; Himmel HJ
    J Phys Chem A; 2013 Nov; 117(47):12635-41. PubMed ID: 24224934
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Low-lying quartet electronic states of nitrogen dioxide.
    Bera PP; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2007 Nov; 127(17):174303. PubMed ID: 17994814
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ground and excited states of singlet, cation doublet, and anion doublet states of o-benzoquinone: a theoretical study.
    Honda Y; Hada M; Ehara M; Nakatsuji H
    J Phys Chem A; 2007 Apr; 111(13):2634-9. PubMed ID: 17388344
    [TBL] [Abstract][Full Text] [Related]  

  • 8. On the ground and some low-lying excited states of ScB: a multiconfigurational study.
    Cernusák I; Dallos M; Lischka H; Müller T; Uhlár M
    J Chem Phys; 2007 Jun; 126(21):214311. PubMed ID: 17567200
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Excited states of dibromine monoxide (Br2O): MRCI, coupled cluster, and density functional studies.
    Grein F
    J Phys Chem A; 2010 May; 114(20):6157-63. PubMed ID: 20420420
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The Ni + O2 reaction: a combined IR matrix isolation and theoretical study of the formation and structure of NiO2.
    Allouti F; Manceron L; Alikhani ME
    Phys Chem Chem Phys; 2006 Jan; 8(4):448-55. PubMed ID: 16482286
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Cyclic and linear NiO2: a multireference configuration interaction study.
    Hübner O; Himmel HJ
    J Phys Chem A; 2012 Sep; 116(36):9181-8. PubMed ID: 22928889
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A theoretical study on the electronic states and O-loss photodissociation of the NO2(+) ion.
    Chang HB; Huang MB
    Chemphyschem; 2009 Feb; 10(3):582-9. PubMed ID: 19156650
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum chemical modeling of photoadsorption properties of the nitrogen-vacancy point defect in diamond.
    Zyubin AS; Mebel AM; Hayashi M; Chang HC; Lin SH
    J Comput Chem; 2009 Jan; 30(1):119-31. PubMed ID: 18548526
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio study of low-lying electronic states of SnCl2+.
    Lee EP; Dyke JM; Chow WK; Mok DK; Chau FT
    J Phys Chem A; 2007 Dec; 111(50):13193-9. PubMed ID: 18034464
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The multiconfigurational-reference internally contracted configuration interaction/complete basis set study of the excited states of the trifluoride anion F3(-).
    Czernek J; Zivný O
    J Chem Phys; 2008 Nov; 129(19):194305. PubMed ID: 19026058
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The electronic spectrum and photodissociation of dinitrogen tetroxide (N(2)O(4)): Multireference configuration interaction studies.
    Grein F
    J Chem Phys; 2010 Oct; 133(14):144311. PubMed ID: 20950004
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Coupled cluster and density functional studies on geometries and energies of excited C(2v) states of ozone.
    Grein F
    J Chem Phys; 2009 Mar; 130(12):124118. PubMed ID: 19334819
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Multiconfigurational self-consistent field and multireference internally contracted configuration interaction studies on the excited states of weakly bonded NO2 dimer (N2O4).
    Li Y
    J Chem Phys; 2007 Nov; 127(20):204502. PubMed ID: 18052437
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Addition of water to Al5O4- determined by anion photoelectron spectroscopy and quantum chemical calculations.
    Das U; Raghavachari K; Jarrold CC
    J Chem Phys; 2005 Jan; 122(1):14313. PubMed ID: 15638665
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Parallel multireference configuration interaction calculations on mini-beta-carotenes and beta-carotene.
    Kleinschmidt M; Marian CM; Waletzke M; Grimme S
    J Chem Phys; 2009 Jan; 130(4):044708. PubMed ID: 19191405
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.