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 *

107 related articles for article (PubMed ID: 15268019)

  • 1. The gas-phase chemiionization reaction between samarium and oxygen atoms: a theoretical study.
    Paulovic J; Gagliardi L; Dyke JM; Hirao K
    J Chem Phys; 2004 Jun; 120(21):9998-10001. PubMed ID: 15268019
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A theoretical study of the gas-phase chemi-ionization reaction between uranium and oxygen atoms.
    Paulovic J; Gagliardi L; Dyke JM; Hirao K
    J Chem Phys; 2005 Apr; 122(14):144317. PubMed ID: 15847532
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical study of the gas-phase chemiionization reactions La + O and La + O2.
    Todorova TK; Infante I; Gagliardi L; Dyke JM
    J Phys Chem A; 2008 Aug; 112(34):7825-30. PubMed ID: 18671381
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect.
    Korek M; Bleik S; Allouche AR
    J Chem Phys; 2007 Mar; 126(12):124313. PubMed ID: 17411129
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Relativistic configuration interaction study of the electronic spectrum of SnTe and SnTe+.
    Giri D; Pati K; Das KK
    J Chem Phys; 2006 Apr; 124(15):154301. PubMed ID: 16674220
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structural and spectroscopic study of the excited electronic states of silver dihalides by quantum chemical methods.
    Mishra S
    Phys Chem Chem Phys; 2008 Jul; 10(27):3987-91. PubMed ID: 18597012
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Extensive ab initio study of the electronic states of SCl including spin-orbit coupling.
    Yang X; Boggs JE
    J Chem Phys; 2005 Nov; 123(18):184304. PubMed ID: 16292905
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling.
    Liu K; Bian W
    J Comput Chem; 2008 Jan; 29(2):256-65. PubMed ID: 17570130
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The effect of spin-orbit coupling on fast neutral chemical reaction O(3P)+CH3-->CH3O.
    Yagi K; Takayanagi T; Taketsugu T; Hirao K
    J Chem Phys; 2004 Jun; 120(22):10395-403. PubMed ID: 15268067
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical Study of the Electronic States of the Rb(2) Molecule.
    Park SJ; Suh SW; Lee YS; Jeung GH
    J Mol Spectrosc; 2001 Jun; 207(2):129-135. PubMed ID: 11397100
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Spin-orbit coupling in O2(upsilon)+O2 collisions: I. Electronic structure calculations on dimer states involving the X 3Sigmag-, a 1Deltag, and b 1Sigmag+ states of O2.
    Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
    J Chem Phys; 2005 Aug; 123(7):074311. PubMed ID: 16229574
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Spectroscopic and spin-orbit calculations on the SO+ radical cation.
    Ben Houria A; Ben Lakhdar Z; Hochlaf M
    J Chem Phys; 2006 Feb; 124(5):054313. PubMed ID: 16468875
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction.
    Korek M; Moghrabi YA; Allouche AR
    J Chem Phys; 2006 Mar; 124(9):94309. PubMed ID: 16526859
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio spin-orbit configuration interaction calculations for high-lying states of the HeNe quasimolecule.
    Buenker RJ; Liebermann HP; Devdariani AZ
    J Phys Chem A; 2007 Feb; 111(7):1307-18. PubMed ID: 17266285
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S
    Acc Chem Res; 2009 Aug; 42(8):1004-15. PubMed ID: 19456094
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3p) + D2.
    Garton DJ; Brunsvold AL; Minton TK; Troya D; Maiti B; Schatz GC
    J Phys Chem A; 2006 Feb; 110(4):1327-41. PubMed ID: 16435793
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electronic structure of SmO and SmO
    Weichman ML; Vlaisavljevich B; DeVine JA; Shuman NS; Ard SG; Shiozaki T; Neumark DM; Viggiano AA
    J Chem Phys; 2017 Dec; 147(23):234311. PubMed ID: 29272943
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical calculation of the low lying electronic states of the molecular ion RbH(+) with spin-orbit effects.
    Korek M; Hammoud S; Allouche AR; Harb T
    J Chem Phys; 2008 Nov; 129(20):204304. PubMed ID: 19045861
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study on the low-lying electronic states of NiH and NiAt.
    Zou W; Liu W
    J Comput Chem; 2007 Nov; 28(14):2286-98. PubMed ID: 17471457
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Energy-consistent relativistic pseudopotentials for the 4d elements: atomic and molecular applications.
    Figgen D; Peterson KA; Stoll H
    J Chem Phys; 2008 Jan; 128(3):034110. PubMed ID: 18205491
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.