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 *

407 related articles for article (PubMed ID: 16965008)

  • 1. 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]  

  • 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. 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]  

  • 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. 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]  

  • 6. 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]  

  • 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. 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]  

  • 9. 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]  

  • 10. Non-Born-Oppenheimer calculations of the pure vibrational spectrum of T₂ including relativistic corrections.
    Stanke M; Adamowicz L
    J Chem Phys; 2014 Oct; 141(15):154302. PubMed ID: 25338891
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Charge asymmetry in HD+.
    Bubin S; Bednarz E; Adamowicz L
    J Chem Phys; 2005 Jan; 122(4):41102. PubMed ID: 15740227
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Convergence of experiment and theory on the pure vibrational spectrum of HeH(+).
    Stanke M; Kedziera D; Molski M; Bubin S; Barysz M; Adamowicz L
    Phys Rev Lett; 2006 Jun; 96(23):233002. PubMed ID: 16803376
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. Non-Born-Oppenheimer variational calculations of HT+ bound states with zero angular momentum.
    Bednarz E; Bubin S; Adamowicz L
    J Chem Phys; 2005 Apr; 122(16):164302. PubMed ID: 15945679
    [TBL] [Abstract][Full Text] [Related]  

  • 18. On the validity of the Born-Oppenheimer separation and the accuracy of diagonal corrections in anharmonic molecular vibrations.
    Hirata S; Miller EB; Ohnishi YY; Yagi K
    J Phys Chem A; 2009 Nov; 113(45):12461-9. PubMed ID: 19534498
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 21.