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 *

237 related articles for article (PubMed ID: 16674227)

  • 1. Ab initio study of the electronic structure of manganese carbide.
    Kalemos A; Dunning TH; Mavridis A
    J Chem Phys; 2006 Apr; 124(15):154308. PubMed ID: 16674227
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic structure of cobalt carbide, CoC.
    Tzeli D; Mavridis A
    J Phys Chem A; 2006 Jul; 110(28):8952-62. PubMed ID: 16836459
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio investigation of the electronic and geometric structure of magnesium diboride, MgB2.
    Tzeli D; Mavridis A
    J Phys Chem A; 2005 Dec; 109(47):10663-74. PubMed ID: 16863115
    [TBL] [Abstract][Full Text] [Related]  

  • 4. First principles investigation of chromium carbide, CrC.
    Kalemos A; Dunning TH; Mavridis A
    J Chem Phys; 2005 Jul; 123(1):014302. PubMed ID: 16035830
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic structure and bonding of the 3d transition metal borides, MB, M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni, and Cu through all electron ab initio calculations.
    Tzeli D; Mavridis A
    J Chem Phys; 2008 Jan; 128(3):034309. PubMed ID: 18205500
    [TBL] [Abstract][Full Text] [Related]  

  • 6. First principles investigation of the electronic structure of the iron carbide cation, FeC+.
    Tzeli D; Mavridis A
    J Phys Chem A; 2005 Oct; 109(41):9249-58. PubMed ID: 16833265
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Electronic and geometric structure of the 3d-transition metal monocarbonyls MCO, M=Sc, Ti, V, and Cr.
    Koukounas C; Kardahakis S; Mavridis A
    J Chem Phys; 2005 Aug; 123(7):074327. PubMed ID: 16229590
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
    Daud MN; Balint-Kurti GG; Brown A
    J Chem Phys; 2005 Feb; 122(5):54305. PubMed ID: 15740320
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Application of equation-of-motion coupled-cluster methods to low-lying singlet and triplet electronic states of HBO and BOH.
    DeYonker NJ; Li S; Yamaguchi Y; Schaefer HF; Crawford TD; King RA; Peterson KA
    J Chem Phys; 2005 Jun; 122(23):234316. PubMed ID: 16008450
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical investigation of the ground and low-lying excited states of nickel carbide, NiC.
    Tzeli D; Mavridis A
    J Chem Phys; 2007 May; 126(19):194304. PubMed ID: 17523801
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical investigation of the ground and low-lying excited states of gallium and indium silicides, GaSi and InSi.
    Tzeli D; Petsalakis ID; Theodorakopoulos G
    J Chem Phys; 2009 Dec; 131(23):234301. PubMed ID: 20025323
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio study of HZnF.
    Hayashi S; Léonard C; Chambaud G
    J Phys Chem A; 2009 Dec; 113(52):14615-24. PubMed ID: 19888737
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An ab initio study of the lowest electronic states of yttrium dicarbide, YC2.
    Puzzarini C; Peterson KA
    J Chem Phys; 2005 Feb; 122(8):84323. PubMed ID: 15836055
    [TBL] [Abstract][Full Text] [Related]  

  • 16. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of nickel carbide (NiC) and its cation (NiC+).
    Lau KC; Chang YC; Shi X; Ng CY
    J Chem Phys; 2010 Sep; 133(11):114304. PubMed ID: 20866136
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Accurate ab initio potential for the Na+...I* complex.
    Timerghazin QK; Koch DM; Peslherbe GH
    J Chem Phys; 2006 Jan; 124(3):034313. PubMed ID: 16438589
    [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. Ab initio study of the electronic structure and bonding of aluminum nitride.
    Kalemos A; Mavridis A
    J Phys Chem A; 2007 Nov; 111(44):11221-31. PubMed ID: 17461559
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio investigation of the ground and low-lying states of the diatomic fluorides TiF, VF, CrF, and MnF.
    Koukounas C; Kardahakis S; Mavridis A
    J Chem Phys; 2004 Jun; 120(24):11500-21. PubMed ID: 15268185
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.