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 *

299 related articles for article (PubMed ID: 18247920)

  • 1. Fully relativistic calculations on the potential energy surfaces of the lowest 23 states of molecular chlorine.
    de Macedo LG; de Jong WA
    J Chem Phys; 2008 Jan; 128(4):041101. PubMed ID: 18247920
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio calculation of the electronic structures of the (7)Sigma+ ground and A (7)Pi and a (5)Sigma+ excited states of MnH.
    Tomonari M; Nagashima U; Hirano T
    J Chem Phys; 2009 Apr; 130(15):154105. PubMed ID: 19388734
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Ab initio configuration-interaction study of the ground and low-lying electronic states of NiI.
    Yang CL; Gao F; Zhang XY; Han KL
    J Chem Phys; 2005 Nov; 123(20):204308. PubMed ID: 16351257
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic structure of CeF from frozen-core four-component relativistic multiconfigurational quasidegenerate perturbation theory.
    Tatewaki H; Yamamoto S; Watanabe Y; Nakano H
    J Chem Phys; 2008 Jun; 128(21):214901. PubMed ID: 18537445
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study of electronic states of N22+in an intense radiation field.
    Jiang W; Khait YG; Hoffmann MR
    J Chem Phys; 2007 Oct; 127(16):164308. PubMed ID: 17979339
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Excited states of SnSi: a configuration interaction study.
    Chakrabarti S; Das KK
    J Phys Chem A; 2010 Jul; 114(26):7248-56. PubMed ID: 20550152
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Excited states of PbF: a four-component relativistic study.
    Yamamoto S; Tatewaki H
    J Chem Phys; 2010 Feb; 132(5):054303. PubMed ID: 20136312
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Relativistic four-component potential energy curves for the lowest 23 covalent states of molecular astatine (At
    de Macedo LGM; Neves ER; de Oliveira Só YA; Gargano R
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Jan; 245():118869. PubMed ID: 32920438
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio calculation of the electronic structures of the 3Phi ground and 5Phi excited states of CoH.
    Tomonari M; Okuda R; Nagashima U; Tanaka K; Hirano T
    J Chem Phys; 2007 Apr; 126(14):144307. PubMed ID: 17444712
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Spectroscopic properties and potential energy curves of low-lying electronic states of RuC.
    Guo R; Balasubramanian K
    J Chem Phys; 2004 Apr; 120(16):7418-25. PubMed ID: 15267652
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Four-component relativistic coupled cluster and configuration interaction calculations on the ground and excited states of the RbYb molecule.
    Sørensen LK; Knecht S; Fleig T; Marian CM
    J Phys Chem A; 2009 Nov; 113(45):12607-14. PubMed ID: 19888777
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio molecular orbital study of ground and low-lying electronic states of CoCN.
    Hirano T; Okuda R; Nagashima U; Jensen P
    J Chem Phys; 2007 Jul; 127(1):014303. PubMed ID: 17627342
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dipole allowed transitions in GdF: A four-component relativistic general open-shell configuration interaction study.
    Yamamoto S; Tatewaki H; Saue T
    J Chem Phys; 2008 Dec; 129(24):244505. PubMed ID: 19123515
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Theoretical characterization of the low-lying electronic states of NbC.
    Denis PA; Balasubramanian K
    J Chem Phys; 2005 Aug; 123(5):054318. PubMed ID: 16108650
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Electronic structures and bonding of CeF: a frozen-core four-component relativistic configuration interaction study.
    Wasada-Tsutsui Y; Watanabe Y; Tatewaki H
    J Phys Chem A; 2007 Sep; 111(36):8877-83. PubMed ID: 17705453
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Comprehensive theoretical studies on the low-lying electronic states of NiF, NiCl, NiBr, and NiI.
    Zou W; Liu W
    J Chem Phys; 2006 Apr; 124(15):154312. PubMed ID: 16674231
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ground and valence excited states of BI: a MR-CISD+Q study.
    Yang X; Lin M; Zhang B
    J Chem Phys; 2004 Apr; 120(16):7470-5. PubMed ID: 15267658
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.