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 *

381 related articles for article (PubMed ID: 20331283)

  • 1. 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]  

  • 2. Explicitly correlated Gaussian calculations of the 2P(o) Rydberg spectrum of the lithium atom.
    Bubin S; Adamowicz L
    J Chem Phys; 2012 Apr; 136(13):134305. PubMed ID: 22482550
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. Refinement of the experimental energy levels of higher 2D Rydberg states of the lithium atom with very accurate quantum mechanical calculations.
    Sharkey KL; Bubin S; Adamowicz L
    J Chem Phys; 2011 May; 134(19):194114. PubMed ID: 21599051
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Assessment of the accuracy the experimental energies of the 1P(o) 1s(2)2s6p and 1s(2)2s7p states of 9Be based on variational calculations with explicitly correlated Gaussians.
    Bubin S; Adamowicz L
    J Chem Phys; 2012 Sep; 137(10):104315. PubMed ID: 22979867
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Explicitly correlated gaussian calculations of the 2D Rydberg states of the boron atom.
    Sharkey KL; Bubin S; Adamowicz L
    J Chem Phys; 2012 Aug; 137(6):064313. PubMed ID: 22897279
    [TBL] [Abstract][Full Text] [Related]  

  • 8. An algorithm for nonrelativistic quantum-mechanical finite-nuclear-mass variational calculations of nitrogen atom in L = 0, M = 0 states using all-electrons explicitly correlated Gaussian basis functions.
    Sharkey KL; Adamowicz L
    J Chem Phys; 2014 May; 140(17):174112. PubMed ID: 24811630
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Accurate variational calculations of the ground 2Po(1s22s22p) and excited 2S(1s22s2p2) and 2Po(1s22s23p) states of singly ionized carbon atom.
    Bubin S; Adamowicz L
    J Chem Phys; 2011 Dec; 135(21):214104. PubMed ID: 22149776
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Prediction of 2D Rydberg energy levels of 6Li and 7Li based on very accurate quantum mechanical calculations performed with explicitly correlated Gaussian functions.
    Bubin S; Sharkey KL; Adamowicz L
    J Chem Phys; 2013 Apr; 138(16):164308. PubMed ID: 23635139
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Very accurate potential energy curve of the LiH molecule.
    Tung WC; Pavanello M; Adamowicz L
    J Chem Phys; 2011 Feb; 134(6):064117. PubMed ID: 21322671
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Lowest ^{2}S Electronic Excitations of the Boron Atom.
    Bubin S; Adamowicz L
    Phys Rev Lett; 2017 Jan; 118(4):043001. PubMed ID: 28186809
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An algorithm for quantum mechanical finite-nuclear-mass variational calculations of atoms with L = 3 using all-electron explicitly correlated Gaussian basis functions.
    Sharkey KL; Kirnosov N; Adamowicz L
    J Chem Phys; 2013 Mar; 138(10):104107. PubMed ID: 23514465
    [TBL] [Abstract][Full Text] [Related]  

  • 16. High precision atomic theory for Li and Be+: QED shifts and isotope shifts.
    Yan ZC; Nörtershäuser W; Drake GW
    Phys Rev Lett; 2008 Jun; 100(24):243002. PubMed ID: 18643580
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Isotope shift in the electron affinity of lithium.
    Bubin S; Komasa J; Stanke M; Adamowicz L
    J Chem Phys; 2009 Dec; 131(23):234112. PubMed ID: 20025319
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 1s22p3 and 1s22s23l, l = s,p,d, excited states of boron isoelectronic series from explicitly correlated wave functions.
    Gálvez FJ; Buendía E; Sarsa A
    J Chem Phys; 2005 Jul; 123(3):34302. PubMed ID: 16080732
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 20.