BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

368 related articles for article (PubMed ID: 17020273)

  • 1. Hartree-Fock-Heitler-London method. 2. First and second row diatomic hydrides.
    Corongiu G
    J Phys Chem A; 2006 Oct; 110(40):11584-98. PubMed ID: 17020273
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The Hartree-Fock-Heitler-London method, III: Correlated diatomic hydrides.
    Corongiu G
    J Phys Chem A; 2007 Jun; 111(24):5333-42. PubMed ID: 17530747
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Multiple bonds and excited states from the Hartree-Fock-Heitler-London method.
    Corongiu G
    J Phys Chem A; 2007 Dec; 111(51):13611-22. PubMed ID: 18052259
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The limitations of Slater's element-dependent exchange functional from analytic density-functional theory.
    Zope RR; Dunlap BI
    J Chem Phys; 2006 Jan; 124(4):044107. PubMed ID: 16460149
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Energy and density analysis of the H2 molecule from the united atom to dissociation: the 3Sigma(g)+ and 3Sigma(u)+ states.
    Corongiu G; Clementi E
    J Chem Phys; 2009 Nov; 131(18):184306. PubMed ID: 19916603
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Extrapolating to the one-electron basis-set limit in electronic structure calculations.
    Varandas AJ
    J Chem Phys; 2007 Jun; 126(24):244105. PubMed ID: 17614535
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio configuration interaction study of the low-lying 1Sigma+ electronic states of LiCl.
    Weck PF; Kirby K; Stancil PC
    J Chem Phys; 2004 Mar; 120(9):4216-22. PubMed ID: 15268588
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Energy and density analyses of the 1Sigma(u)+ states in the H2 molecule from the united atom to dissociation.
    Corongiu G; Clementi E
    J Phys Chem A; 2009 Dec; 113(52):14791-9. PubMed ID: 20028170
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The electronic spectrum of AgCl2: ab initio benchmark versus density-functional theory calculations on the lowest ligand-field states including spin-orbit effects.
    Ramírez-Solís A; Poteau R; Daudey JP
    J Chem Phys; 2006 Jan; 124(3):034307. PubMed ID: 16438583
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Energy and density analyses of the H2 molecule from the united atom to dissociation: the 1Sigma(g)+ states.
    Corongiu G; Clementi E
    J Chem Phys; 2009 Jul; 131(3):034301. PubMed ID: 19624191
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Nonrelativistic molecular quantum mechanics without approximations: electron affinities of LiH and LiD.
    Bubin S; Adamowicz L
    J Chem Phys; 2004 Oct; 121(13):6249-53. PubMed ID: 15446917
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio investigation of the electronic structure and bonding of BH, BH(-), and HBBH molecules.
    Miliordos E; Mavridis A
    J Chem Phys; 2008 Apr; 128(14):144308. PubMed ID: 18412446
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Sign reversal of the spin-orbit constant for the C 3Pi(u) state of N2.
    Ndome H; Hochlaf M; Lewis BR; Heays AN; Gibson ST; Lefebvre-Brion H
    J Chem Phys; 2008 Oct; 129(16):164307. PubMed ID: 19045266
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Variational and diffusion Monte Carlo study of post-d group 13-17 elements.
    Al-Saidi WA
    J Chem Phys; 2008 Aug; 129(6):064316. PubMed ID: 18715078
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Dissociation of the OCS+ ion in low-lying electronic states studied using multiconfiguration second-order perturbation theory.
    Chen BZ; Chang HB; Huang MB
    J Chem Phys; 2006 Aug; 125(5):054310. PubMed ID: 16942216
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dissociation energy of ekaplutonium fluoride E126F: the first diatomic with molecular spinors consisting of g atomic spinors.
    Malli GL
    J Chem Phys; 2006 Feb; 124(7):71102. PubMed ID: 16497023
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Measurement of the electronic transition dipole moment by Autler-Townes splitting: Comparison of three- and four-level excitation schemes for the Na2 A 1Sigma(u)+ - X 1Sigma(g)+ system.
    Ahmed E; Hansson A; Qi P; Kirova T; Lazoudis A; Kotochigova S; Lyyra AM; Li L; Qi J; Magnier S
    J Chem Phys; 2006 Feb; 124(8):084308. PubMed ID: 16512717
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ground- and excited-state diatomic bond lengths, vibrational levels, and potential-energy curves from conventional and localized Hartree-Fock-based density-functional theory.
    Teale AM; Tozer DJ
    J Chem Phys; 2005 Jan; 122(3):34101. PubMed ID: 15740186
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ground state potential energy curve and dissociation energy of MgH.
    Shayesteh A; Henderson RD; Le Roy RJ; Bernath PF
    J Phys Chem A; 2007 Dec; 111(49):12495-505. PubMed ID: 18020428
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.