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 *

172 related articles for article (PubMed ID: 26567663)

  • 1. Multireference configuration interaction calculations of the first six ionization potentials of the uranium atom.
    Bross DH; Parmar P; Peterson KA
    J Chem Phys; 2015 Nov; 143(18):184308. PubMed ID: 26567663
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Correlation consistent basis sets for actinides. II. The atoms Ac and Np-Lr.
    Feng R; Peterson KA
    J Chem Phys; 2017 Aug; 147(8):084108. PubMed ID: 28863538
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Multiconfiguration Dirac-Hartree-Fock adjusted energy-consistent pseudopotential for uranium: spin-orbit configuration interaction and Fock-space coupled-cluster study of U4+ and U5+.
    Weigand A; Cao X; Vallet V; Flament JP; Dolg M
    J Phys Chem A; 2009 Oct; 113(43):11509-16. PubMed ID: 19601603
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Correlation consistent basis sets for actinides. I. The Th and U atoms.
    Peterson KA
    J Chem Phys; 2015 Feb; 142(7):074105. PubMed ID: 25702000
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Interatomic potentials for ground and excited states of Ar+He.
    Sharma AR; Weeks DE
    J Chem Phys; 2018 Nov; 149(19):194302. PubMed ID: 30466283
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Energy-consistent relativistic pseudopotentials and correlation consistent basis sets for the 4d elements Y-Pd.
    Peterson KA; Figgen D; Dolg M; Stoll H
    J Chem Phys; 2007 Mar; 126(12):124101. PubMed ID: 17411102
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Spin-Orbit Coupling Constants in Atoms and Ions of Transition Elements: Comparison of Effective Core Potentials, Model Core Potentials, and All-Electron Methods.
    Koseki S; Matsunaga N; Asada T; Schmidt MW; Gordon MS
    J Phys Chem A; 2019 Mar; 123(12):2325-2339. PubMed ID: 30817150
    [TBL] [Abstract][Full Text] [Related]  

  • 8. MRCI study on electronic spectrum of 13 electronic states of SiP molecule.
    Shi D; Xing W; Liu H; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():536-45. PubMed ID: 22842348
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Correlation consistent basis sets for lanthanides: The atoms La-Lu.
    Lu Q; Peterson KA
    J Chem Phys; 2016 Aug; 145(5):054111. PubMed ID: 27497543
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Accurate ab initio study on the A2Π, 1(4)Σ+, 1(4)Π, 2(4)Π and 1(6)Σ+ electronic states of AlO radical including spin-orbit coupling.
    Liu H; Shi D; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():400-9. PubMed ID: 23143209
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Accurate relativistic small-core pseudopotentials for actinides. energy adjustment for uranium and first applications to uranium hydride.
    Dolg M; Cao X
    J Phys Chem A; 2009 Nov; 113(45):12573-81. PubMed ID: 19552393
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Beyond chemical accuracy in the heavy p-block: The first ionization potentials and electron affinities of Ga-Kr, In-Xe, and Tl-Rn.
    Finney BA; Peterson KA
    J Chem Phys; 2019 Jul; 151(2):024303. PubMed ID: 31301726
    [TBL] [Abstract][Full Text] [Related]  

  • 13. MRCI study on the spectroscopic parameters and molecular constants of the X1Σ+, a3Σ+, A1Π and C1Σ- electronic states of the SiO molecule.
    Shi D; Li W; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 87():96-105. PubMed ID: 22169566
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic spectrum of 17 electronic states of BN molecule: a theoretical study.
    Shi D; Xing W; Liu H; Sun J; Zhu Z; Liu Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul; 93():367-78. PubMed ID: 22495220
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Multireference study of spin-orbit coupling in the hydrides of the 6p-block elements using the model core potential method.
    Zeng T; Fedorov DG; Klobukowski M
    J Chem Phys; 2010 Feb; 132(7):074102. PubMed ID: 20170210
    [TBL] [Abstract][Full Text] [Related]  

  • 17. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of nickel carbide (NiC) and its cation (NiC+).
    Lau KC; Chang YC; Shi X; Ng CY
    J Chem Phys; 2010 Sep; 133(11):114304. PubMed ID: 20866136
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Accurate calculations on 9 Λ-S and 28 Ω states of NSe radical in the gas phase: potential energy curves, spectroscopic parameters and spin-orbit couplings.
    Shi D; Li P; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():109-19. PubMed ID: 23988526
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Potential energy curves, spectroscopic parameters, and spin-orbit coupling: a theoretical study on 24 Λ-S and 54 Ω states of C2(+) cation.
    Shi D; Niu X; Sun J; Zhu Z
    J Phys Chem A; 2013 Mar; 117(9):2020-34. PubMed ID: 23391347
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Segmented Contracted Douglas-Kroll-Hess Adapted Basis Sets for Lanthanides.
    Dolg M
    J Chem Theory Comput; 2011 Oct; 7(10):3131-42. PubMed ID: 26598156
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.