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 *

194 related articles for article (PubMed ID: 21599051)

  • 1. 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]  

  • 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. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. An algorithm for calculating atomic D states with explicitly correlated gaussian functions.
    Sharkey KL; Bubin S; Adamowicz L
    J Chem Phys; 2011 Jan; 134(4):044120. PubMed ID: 21280700
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 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. Progress in calculating the potential energy surface of H3+.
    Adamowicz L; Pavanello M
    Philos Trans A Math Phys Eng Sci; 2012 Nov; 370(1978):5001-13. PubMed ID: 23028149
    [TBL] [Abstract][Full Text] [Related]  

  • 16. High-resolution millimeter wave spectroscopy and multichannel quantum defect theory of the hyperfine structure in high Rydberg states of molecular hydrogen H2.
    Osterwalder A; Wüest A; Merkt F; Jungen Ch
    J Chem Phys; 2004 Dec; 121(23):11810-38. PubMed ID: 15634145
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular structure calculations: a unified quantum mechanical description of electrons and nuclei using explicitly correlated Gaussian functions and the global vector representation.
    Mátyus E; Reiher M
    J Chem Phys; 2012 Jul; 137(2):024104. PubMed ID: 22803525
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Analytical energy gradient used in variational Born-Oppenheimer calculations with all-electron explicitly correlated Gaussian functions for molecules containing one π electron.
    Tung WC; Pavanello M; Sharkey KL; Kirnosov N; Adamowicz L
    J Chem Phys; 2013 Mar; 138(12):124101. PubMed ID: 23556703
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 10.