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 *

398 related articles for article (PubMed ID: 17919011)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. Non-Born-Oppenheimer study of positronic molecular systems: e(+)LiH.
    Bubin S; Adamowicz L
    J Chem Phys; 2004 Apr; 120(13):6051-5. PubMed ID: 15267488
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. 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]  

  • 15. 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]  

  • 16. Relativistic corrections to the ground states of HD and D
    Wang L; Yan ZC
    Phys Chem Chem Phys; 2018 Oct; 20(37):23948-23953. PubMed ID: 30209496
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. 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]  

  • 20. Matrix elements of N-particle explicitly correlated Gaussian basis functions with complex exponential parameters.
    Bubin S; Adamowicz L
    J Chem Phys; 2006 Jun; 124(22):224317. PubMed ID: 16784284
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 20.