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 *

265 related articles for article (PubMed ID: 19655858)

  • 21. Accurate potential energy curve of the LiH+ molecule calculated with explicitly correlated Gaussian functions.
    Tung WC; Adamowicz L
    J Chem Phys; 2014 Mar; 140(12):124315. PubMed ID: 24697449
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Nonrelativistic molecular quantum mechanics without approximations: electron affinities of LiH and LiD.
    Bubin S; Adamowicz L
    J Chem Phys; 2004 Oct; 121(13):6249-53. PubMed ID: 15446917
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Energy and energy gradient matrix elements with N-particle explicitly correlated complex Gaussian basis functions with L=1.
    Bubin S; Adamowicz L
    J Chem Phys; 2008 Mar; 128(11):114107. PubMed ID: 18361554
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. 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]  

  • 27. Direct non-Born-Oppenheimer variational calculations of all bound vibrational states corresponding to the first rotational excitation of D2 performed with explicitly correlated all-particle Gaussian functions.
    Sharkey KL; Kirnosov N; Adamowicz L
    J Chem Phys; 2015 May; 142(17):174307. PubMed ID: 25956100
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. 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]  

  • 30. Non-Born-Oppenheimer molecular structure and one-particle densities for H2D+.
    Cafiero M; Adamowicz L
    J Chem Phys; 2005 May; 122(18):184305. PubMed ID: 15918702
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Lowest ^{2}S Electronic Excitations of the Boron Atom.
    Bubin S; Adamowicz L
    Phys Rev Lett; 2017 Jan; 118(4):043001. PubMed ID: 28186809
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. 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]  

  • 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. 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]  

  • 37. 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]  

  • 38. Accurate pair interaction energies for helium from supermolecular Gaussian geminal calculations.
    Patkowski K; Cencek W; Jeziorska M; Jeziorski B; Szalewicz K
    J Phys Chem A; 2007 Aug; 111(31):7611-23. PubMed ID: 17550239
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 14.