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 *

112 related articles for article (PubMed ID: 9901332)

  • 1. Gauge-invariance method for accurate atomic-physics calculations: Application to relativistic polarizabilities.
    Goldman SP
    Phys Rev A Gen Phys; 1989 Feb; 39(3):976-980. PubMed ID: 9901332
    [No Abstract]   [Full Text] [Related]  

  • 2. Quantum simulations of lattice gauge theories using ultracold atoms in optical lattices.
    Zohar E; Cirac JI; Reznik B
    Rep Prog Phys; 2016 Jan; 79(1):014401. PubMed ID: 26684222
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Gauge origin independent calculations of nuclear magnetic shieldings in relativistic four-component theory.
    Ilias M; Saue T; Enevoldsen T; Jensen HJ
    J Chem Phys; 2009 Sep; 131(12):124119. PubMed ID: 19791864
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Utilizing relativistic effective core potentials for accurate calculations of molecular polarizabilities on transition metal compounds.
    Labello NP; Ferreira AM; Kurtz HA
    J Phys Chem A; 2006 Dec; 110(50):13507-13. PubMed ID: 17165877
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Fully relativistic calculations of NMR shielding tensors using restricted magnetically balanced basis and gauge including atomic orbitals.
    Komorovský S; Repiský M; Malkina OL; Malkin VG
    J Chem Phys; 2010 Apr; 132(15):154101. PubMed ID: 20423162
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electric field effects on the shielding constants of noble gases: a four-component relativistic Hartree-Fock study.
    Pecul M; Saue T; Ruud K; Rizzo A
    J Chem Phys; 2004 Aug; 121(7):3051-7. PubMed ID: 15291614
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Calculations of nuclear magnetic shielding constants based on the exact two-component relativistic method.
    Yoshizawa T; Hada M
    J Chem Phys; 2017 Oct; 147(15):154104. PubMed ID: 29055334
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Gauge invariance and approximate variational calculations of relativistic few-particle states in the Hamiltonian QED.
    Darewych JW; Berseth W
    Phys Rev A; 1992 Feb; 45(3):1325-1332. PubMed ID: 9907111
    [No Abstract]   [Full Text] [Related]  

  • 9. Partitioning of higher multipole polarizabilities: numerical evaluation of transferability.
    Geldof D; Krishtal A; Geerlings P; Van Alsenoy C
    J Phys Chem A; 2011 Nov; 115(45):13096-103. PubMed ID: 21916519
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Determining polarizable force fields with electrostatic potentials from quantum mechanical linear response theory.
    Wang H; Yang W
    J Chem Phys; 2016 Jun; 144(22):224107. PubMed ID: 27305996
    [TBL] [Abstract][Full Text] [Related]  

  • 11. New relativistic ANO basis sets for transition metal atoms.
    Roos BO; Lindh R; Malmqvist PA; Veryazov V; Widmark PO
    J Phys Chem A; 2005 Jul; 109(29):6575-9. PubMed ID: 16834004
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Relativistic Normal Coupled-Cluster Theory for Accurate Determination of Electric Dipole Moments of Atoms: First Application to the ^{199}Hg Atom.
    Sahoo BK; Das BP
    Phys Rev Lett; 2018 May; 120(20):203001. PubMed ID: 29864313
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Four-component relativistic theory for nuclear magnetic shielding: magnetically balanced gauge-including atomic orbitals.
    Cheng L; Xiao Y; Liu W
    J Chem Phys; 2009 Dec; 131(24):244113. PubMed ID: 20059060
    [TBL] [Abstract][Full Text] [Related]  

  • 14. SU(2)×U(1) gauge invariance and the shape of new physics in rare B decays.
    Alonso R; Grinstein B; Martin Camalich J
    Phys Rev Lett; 2014 Dec; 113(24):241802. PubMed ID: 25541765
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Atomic Physics Tests Lorentz Invariance: Accurate measurements of the frequencies of atomic transitions lead to tighter limits on the velocity dependence of the laws of physics.
    Robinson AL
    Science; 1985 Aug; 229(4715):745-7. PubMed ID: 17841489
    [No Abstract]   [Full Text] [Related]  

  • 16. The influence of relativistic effects on nuclear magnetic resonance spin-spin coupling constant polarizabilities of H
    Pagola GI; Larsen MAB; Ferraro M; Sauer SPA
    J Comput Chem; 2018 Dec; 39(31):2589-2600. PubMed ID: 30485474
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Prediction of the adsorption behavior of elements 112 and 114 on inert surfaces from ab initio Dirac-Coulomb atomic calculations.
    Pershina V; Borschevsky A; Eliav E; Kaldor U
    J Chem Phys; 2008 Jan; 128(2):024707. PubMed ID: 18205466
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Static electric dipole polarizabilities of tri- and tetravalent U, Np, and Pu ions.
    Parmar P; Peterson KA; Clark AE
    J Phys Chem A; 2013 Nov; 117(46):11874-80. PubMed ID: 23679053
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecule-specific determination of atomic polarizabilities with the polarizable atomic multipole model.
    Woo Kim H; Rhee YM
    J Comput Chem; 2012 Jul; 33(20):1662-72. PubMed ID: 22565616
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Relativistic density functional calculations using two-spinor minimax finite-element method and linear combination of atomic orbitals for ZnO, CdO, HgO, UubO and Cu2, Ag2, Au2, Rg2.
    Kullie O; Zhang H; Kolb J; Kolb D
    J Chem Phys; 2006 Dec; 125(24):244303. PubMed ID: 17199347
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.