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 *

298 related articles for article (PubMed ID: 17523809)

  • 1. Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of 3He and 4He.
    Stanke M; Kedziera D; Bubin S; Adamowicz L
    J Chem Phys; 2007 May; 126(19):194312. PubMed ID: 17523809
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H2.
    Kedziera D; Stanke M; Bubin S; Barysz M; Adamowicz L
    J Chem Phys; 2006 Jul; 125(1):014318. PubMed ID: 16863309
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations.
    Kedziera D; Stanke M; Bubin S; Barysz M; Adamowicz L
    J Chem Phys; 2006 Aug; 125(8):084303. PubMed ID: 16965008
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Non-Born-Oppenheimer calculations of the BH molecule.
    Bubin S; Stanke M; Adamowicz L
    J Chem Phys; 2009 Jul; 131(4):044128. PubMed ID: 19655858
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic corrections.
    Stanke M; Kedziera D; Bubin S; Adamowicz L
    J Chem Phys; 2007 Oct; 127(13):134107. PubMed ID: 17919011
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H(2).
    Stanke M; Kedziera D; Bubin S; Molski M; Adamowicz L
    J Chem Phys; 2008 Mar; 128(11):114313. PubMed ID: 18361577
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Non-Born-Oppenheimer variational calculation of the ground-state vibrational spectrum of LiH+.
    Bubin S; Adamowicz L
    J Chem Phys; 2006 Aug; 125(6):64309. PubMed ID: 16942288
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic corrections.
    Bubin S; Stanke M; Adamowicz L
    J Chem Phys; 2011 Aug; 135(7):074110. PubMed ID: 21861559
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A ground state potential energy surface for H2 using Monte Carlo methods.
    Alexander SA; Coldwell RL
    J Chem Phys; 2004 Dec; 121(23):11557-61. PubMed ID: 15634120
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Calculations of the ground states of BeH and BeH+ without the Born-Oppenheimer approximation.
    Bubin S; Adamowicz L
    J Chem Phys; 2007 Jun; 126(21):214305. PubMed ID: 17567194
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Accurate, two-state ab initio study of the ground and first-excited states of He2+, including exact treatment of all Born-Oppenheimer correction terms.
    Xie J; Poirier B; Gellene GI
    J Chem Phys; 2005 May; 122(18):184310. PubMed ID: 15918707
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High-accuracy calculations of the ground, 1 1A1', and the 2 1A1', 2 3A1', and 1 1E' excited states of H3+.
    Pavanello M; Adamowicz L
    J Chem Phys; 2009 Jan; 130(3):034104. PubMed ID: 19173507
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Isotope shifts of the three lowest 1S states of the B+ ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics corrections.
    Bubin S; Komasa J; Stanke M; Adamowicz L
    J Chem Phys; 2010 Mar; 132(11):114109. PubMed ID: 20331283
    [TBL] [Abstract][Full Text] [Related]  

  • 14. High precision variational calculations for the Born-Oppenheimer energies of the ground state of the hydrogen molecule.
    Sims JS; Hagstrom SA
    J Chem Phys; 2006 Mar; 124(9):94101. PubMed ID: 16526839
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Charge asymmetry in pure vibrational states of the HD molecule.
    Bubin S; Leonarski F; Stanke M; Adamowicz L
    J Chem Phys; 2009 Mar; 130(12):124120. PubMed ID: 19334821
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Prediction of (1)P Rydberg energy levels of beryllium based on calculations with explicitly correlated Gaussians.
    Bubin S; Adamowicz L
    J Chem Phys; 2014 Jan; 140(2):024301. PubMed ID: 24437871
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Non-Born-Oppenheimer calculations of the pure vibrational spectrum of HeH+.
    Pavanello M; Bubin S; Molski M; Adamowicz L
    J Chem Phys; 2005 Sep; 123(10):104306. PubMed ID: 16178596
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Non-Born-Oppenheimer calculations of the pure vibrational spectrum of Tâ‚‚ including relativistic corrections.
    Stanke M; Adamowicz L
    J Chem Phys; 2014 Oct; 141(15):154302. PubMed ID: 25338891
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Lowest excitation energy of 9Be.
    Stanke M; Kedziera D; Bubin S; Adamowicz L
    Phys Rev Lett; 2007 Jul; 99(4):043001. PubMed ID: 17678358
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular relativistic corrections determined in the framework where the Born-Oppenheimer approximation is not assumed.
    Stanke M; Adamowicz L
    J Phys Chem A; 2013 Oct; 117(39):10129-37. PubMed ID: 23679131
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.