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 *

165 related articles for article (PubMed ID: 26203018)

  • 1. Leading order nonadiabatic corrections to rovibrational levels of H2, D2, and T2.
    Pachucki K; Komasa J
    J Chem Phys; 2015 Jul; 143(3):034111. PubMed ID: 26203018
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Accurate adiabatic correction in the hydrogen molecule.
    Pachucki K; Komasa J
    J Chem Phys; 2014 Dec; 141(22):224103. PubMed ID: 25494728
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Nonadiabatic corrections to rovibrational levels of H2.
    Pachucki K; Komasa J
    J Chem Phys; 2009 Apr; 130(16):164113. PubMed ID: 19405567
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Adiabatic Jacobi corrections on the vibrational energy levels of H2(+) isotopologues.
    Fábri C; Czakó G; Tasi G; Császár AG
    J Chem Phys; 2009 Apr; 130(13):134314. PubMed ID: 19355739
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Accurate ab initio determination of the adiabatic potential energy function and the Born-Oppenheimer breakdown corrections for the electronic ground state of LiH isotopologues.
    Holka F; Szalay PG; Fremont J; Rey M; Peterson KA; Tyuterev VG
    J Chem Phys; 2011 Mar; 134(9):094306. PubMed ID: 21384968
    [TBL] [Abstract][Full Text] [Related]  

  • 6. CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule.
    Barletta P; Shirin SV; Zobov NF; Polyansky OL; Tennyson J; Valeev EF; Császár AG
    J Chem Phys; 2006 Nov; 125(20):204307. PubMed ID: 17144700
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Double tunneling in dipole bound anions: a model study.
    Dufey F
    J Chem Phys; 2004 May; 120(18):8567-74. PubMed ID: 15267783
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Rovibrational energy levels of H3(+) with energies above the barrier to linearity.
    Bachorz RA; Cencek W; Jaquet R; Komasa J
    J Chem Phys; 2009 Jul; 131(2):024105. PubMed ID: 19603968
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Rovibrational spectra of ammonia. I. Unprecedented accuracy of a potential energy surface used with nonadiabatic corrections.
    Huang X; Schwenke DW; Lee TJ
    J Chem Phys; 2011 Jan; 134(4):044320. PubMed ID: 21280738
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Rovibrational levels of helium hydride ion.
    Pachucki K; Komasa J
    J Chem Phys; 2012 Nov; 137(20):204314. PubMed ID: 23206010
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum Electrodynamics Effects in Rovibrational Spectra of Molecular Hydrogen.
    Komasa J; Piszczatowski K; Łach G; Przybytek M; Jeziorski B; Pachucki K
    J Chem Theory Comput; 2011 Oct; 7(10):3105-15. PubMed ID: 26598154
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Adiabatic Jacobi corrections for H2+-like systems.
    Czakó G; Császár AG; Szalay V; Sutcliffe BT
    J Chem Phys; 2007 Jan; 126(2):024102. PubMed ID: 17228938
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Rovibrational spectra of ammonia. II. Detailed analysis, comparison, and prediction of spectroscopic assignments for 14NH3, 15NH3, and 14ND3.
    Huang X; Schwenke DW; Lee TJ
    J Chem Phys; 2011 Jan; 134(4):044321. PubMed ID: 21280739
    [TBL] [Abstract][Full Text] [Related]  

  • 15. On equilibrium structures of the water molecule.
    Császár AG; Czakó G; Furtenbacher T; Tennyson J; Szalay V; Shirin SV; Zobov NF; Polyansky OL
    J Chem Phys; 2005 Jun; 122(21):214305. PubMed ID: 15974736
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Accurate potential energy curves for HeH+ isotopologues.
    Tung WC; Pavanello M; Adamowicz L
    J Chem Phys; 2012 Oct; 137(16):164305. PubMed ID: 23126708
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Rovibrational Energies of Triatomic Molecules by Means of the Rayleigh-Schrödinger Perturbation Theory.
    Spirko V; Kraemer WP
    J Mol Spectrosc; 2000 Feb; 199(2):236-244. PubMed ID: 10637109
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Calculation of rotation-vibration energy levels of the water molecule with near-experimental accuracy based on an ab initio potential energy surface.
    Polyansky OL; Ovsyannikov RI; Kyuberis AA; Lodi L; Tennyson J; Zobov NF
    J Phys Chem A; 2013 Oct; 117(39):9633-43. PubMed ID: 23517285
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical Determination of the Dissociation Energy of Molecular Hydrogen.
    Piszczatowski K; Łach G; Przybytek M; Komasa J; Pachucki K; Jeziorski B
    J Chem Theory Comput; 2009 Nov; 5(11):3039-48. PubMed ID: 26609983
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An unusually large nonadiabatic error in the BNB molecule.
    Stanton JF
    J Chem Phys; 2010 Nov; 133(17):174309. PubMed ID: 21054034
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.