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 *

161 related articles for article (PubMed ID: 24697449)

  • 21. 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]  

  • 22. 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]  

  • 23. Charge asymmetry in the rovibrationally excited HD molecule.
    Kirnosov N; Sharkey K; Adamowicz L
    J Chem Phys; 2014 Mar; 140(10):104115. PubMed ID: 24628160
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. An accurate non-Born-Oppenheimer calculation of the first purely vibrational transition in LiH molecule.
    Bubin S; Adamowicz L; Molski M
    J Chem Phys; 2005 Oct; 123(13):134310. PubMed ID: 16223291
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. 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]  

  • 28. Non-Born-Oppenheimer potential energy curve: Hydrogen molecular ion with highly accurate free complement method.
    Nakashima H; Nakatsuji H
    J Chem Phys; 2013 Aug; 139(7):074105. PubMed ID: 23968070
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A comparison of two types of explicitly correlated Gaussian functions for non-Born-Oppenheimer molecular calculations using a model potential.
    Formanek M; Sharkey KL; Kirnosov N; Adamowicz L
    J Chem Phys; 2014 Oct; 141(15):154103. PubMed ID: 25338877
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. 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]  

  • 32. 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]  

  • 33. 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]  

  • 34. 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]  

  • 35. 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]  

  • 36. Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations.
    Skomorowski W; Pawłowski F; Korona T; Moszynski R; Żuchowski PS; Hutson JM
    J Chem Phys; 2011 Mar; 134(11):114109. PubMed ID: 21428609
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. How to calculate H3 better.
    Pavanello M; Tung WC; Adamowicz L
    J Chem Phys; 2009 Nov; 131(18):184106. PubMed ID: 19916597
    [TBL] [Abstract][Full Text] [Related]  

  • 39. New more accurate calculations of the ground state potential energy surface of H(3) (+).
    Pavanello M; Tung WC; Leonarski F; Adamowicz L
    J Chem Phys; 2009 Feb; 130(7):074105. PubMed ID: 19239282
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated Gaussians.
    Stanke M; Palikot E; Kȩdziera D; Adamowicz L
    J Chem Phys; 2016 Dec; 145(22):224111. PubMed ID: 27984888
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.