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 *

260 related articles for article (PubMed ID: 15446924)

  • 1. Ab initio study of the electronic spectrum of peroxyacetyl nitrate.
    Francisco JS; Li Y
    J Chem Phys; 2004 Oct; 121(13):6298-301. PubMed ID: 15446924
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Wavelength dependence of nitrate radical quantum yield from peroxyacetyl nitrate photolysis: experimental and theoretical studies.
    Flowers BA; Stanton JF; Simpson WR
    J Phys Chem A; 2007 Nov; 111(45):11602-7. PubMed ID: 17958340
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Block correlated coupled cluster method with a complete-active-space self-consistent-field reference function: the implementation for low-lying excited states.
    Fang T; Shen J; Li S
    J Chem Phys; 2008 Dec; 129(23):234106. PubMed ID: 19102525
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Coupled-cluster and multireference configuration interaction study of the low-lying excited states of the H2O2-H2O complex.
    Linguerri R; Francisco JS
    J Chem Phys; 2012 Dec; 137(21):214312. PubMed ID: 23231236
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computational studies on the ground and excited states of BrOOBr.
    Li Y; Vo CK
    J Chem Phys; 2006 May; 124(20):204309. PubMed ID: 16774334
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An ab initio study on the ground and low-lying doublet electronic states of SbO2.
    Lee EP; Dyke JM; Chau FT; Chow WK; Mok DK
    J Chem Phys; 2006 Aug; 125(6):64307. PubMed ID: 16942286
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Photoluminescence of oxygen-containing surface defects in germanium oxides: a theoretical study.
    Zyubin AS; Mebel AM; Lin SH
    J Chem Phys; 2005 Jul; 123(4):044701. PubMed ID: 16095378
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical investigation of ground and excited states of the methylene amidogene radical (H(2)CN).
    Eisfeld W
    J Chem Phys; 2004 Apr; 120(13):6056-63. PubMed ID: 15267489
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Ground and electronically excited states of methyl hydroperoxide: comparison with hydrogen peroxide.
    Watts JD; Francisco JS
    J Chem Phys; 2006 Sep; 125(10):104301. PubMed ID: 16999520
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The electronic states of 1,2,3-triazole studied by vacuum ultraviolet photoabsorption and ultraviolet photoelectron spectroscopy, and a comparison with ab initio configuration interaction methods.
    Palmer MH; Hoffmann SV; Jones NC; Head AR; Lichtenberger DL
    J Chem Phys; 2011 Feb; 134(8):084309. PubMed ID: 21361541
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High-level ab initio studies of the electronic excited states of the hydroxyl radical and water-hydroxyl complex.
    Schofield DP; Kjaergaard HG
    J Chem Phys; 2004 Apr; 120(15):6930-4. PubMed ID: 15267591
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Photodissociation dynamics of the NO dimer. I. Theoretical overview of the ultraviolet singlet excited states.
    Levchenko SV; Reisler H; Krylov AI; Gessner O; Stolow A; Shi H; East AL
    J Chem Phys; 2006 Aug; 125(8):084301. PubMed ID: 16965006
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity.
    Lee EP; Mok DK; Chau FT; Dyke JM
    J Chem Phys; 2004 Aug; 121(7):2962-74. PubMed ID: 15291606
    [TBL] [Abstract][Full Text] [Related]  

  • 15. State specific equation of motion coupled cluster method in general active space.
    Kong L; Shamasundar KR; Demel O; Nooijen M
    J Chem Phys; 2009 Mar; 130(11):114101. PubMed ID: 19317525
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Peroxyacetyl radical: electronic excitation energies, fundamental vibrational frequencies, and symmetry breaking in the first excited state.
    Copan AV; Wiens AE; Nowara EM; Schaefer HF; Agarwal J
    J Chem Phys; 2015 Feb; 142(5):054303. PubMed ID: 25662641
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An ab initio study of the CH3I photodissociation. I. Potential energy surfaces.
    Alekseyev AB; Liebermann HP; Buenker RJ; Yurchenko SN
    J Chem Phys; 2007 Jun; 126(23):234102. PubMed ID: 17600399
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Multireference configuration interaction studies on the ground and excited states of N2O2: the potential energy curves of N2O2 along N-N distance.
    Li Y; Vo CK
    J Chem Phys; 2006 Sep; 125(9):094303. PubMed ID: 16965076
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The ground and two lowest-lying singlet excited electronic states of copper hydroxide (CuOH).
    Wang S; Paul A; DeYonker NJ; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2005 Jul; 123(1):014313. PubMed ID: 16035841
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dissociation of ground and nsigma* states of CF3Cl using multireference configuration interaction with singles and doubles and with multireference average quadratic coupled cluster extensivity corrections.
    Lucena JR; Ventura E; do Monte SA; Araújo RC; Ramos MN; Fausto R
    J Chem Phys; 2007 Oct; 127(16):164320. PubMed ID: 17979351
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.