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 *

257 related articles for article (PubMed ID: 17228938)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. Modified adiabatic approximation: charge asymmetry in HD+ and HD.
    Strasburger K
    J Chem Phys; 2009 Oct; 131(13):134103. PubMed ID: 19814539
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics.
    Valero R; Truhlar DG
    J Phys Chem A; 2007 Sep; 111(35):8536-51. PubMed ID: 17691756
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Adiabatic corrections to density functional theory energies and wave functions.
    Mohallem JR; Coura Tde O; Diniz LG; de Castro G; Assafrão D; Heine T
    J Phys Chem A; 2008 Sep; 112(38):8896-901. PubMed ID: 18537228
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Nuclear motion on the orbitally degenerate electronic ground state of fully deuterated triatomic hydrogen.
    Rao TR; Mahapatra S
    J Chem Phys; 2011 May; 134(20):204307. PubMed ID: 21639440
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Solving non-Born-Oppenheimer Schrödinger equation for hydrogen molecular ion and its isotopomers using the free complement method.
    Hijikata Y; Nakashima H; Nakatsuji H
    J Chem Phys; 2009 Jan; 130(2):024102. PubMed ID: 19154014
    [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. Theoretical study of the structures and electronic properties of all-surface KI and CsI nanocrystals encapsulated in single walled carbon nanotubes.
    Bichoutskaia E; Pyper NC
    J Chem Phys; 2008 Oct; 129(15):154701. PubMed ID: 19045212
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Functional representation for the born-oppenheimer diagonal correction and born-huang adiabatic potential energy surfaces for isotopomers of H3.
    Mielke SL; Schwenke DW; Schatz GC; Garrett BC; Peterson KA
    J Phys Chem A; 2009 Apr; 113(16):4479-88. PubMed ID: 19290604
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.