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 *

274 related articles for article (PubMed ID: 28863538)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. Gaussian basis sets for use in correlated molecular calculations. XI. Pseudopotential-based and all-electron relativistic basis sets for alkali metal (K-Fr) and alkaline earth (Ca-Ra) elements.
    Hill JG; Peterson KA
    J Chem Phys; 2017 Dec; 147(24):244106. PubMed ID: 29289120
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. Systematically convergent basis sets for transition metals. I. All-electron correlation consistent basis sets for the 3d elements Sc-Zn.
    Balabanov NB; Peterson KA
    J Chem Phys; 2005 Aug; 123(6):64107. PubMed ID: 16122300
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Composite thermochemistry of gas phase U(VI)-containing molecules.
    Bross DH; Peterson KA
    J Chem Phys; 2014 Dec; 141(24):244308. PubMed ID: 25554152
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Optimized Slater-type basis sets for the elements 1-118.
    Van Lenthe E; Baerends EJ
    J Comput Chem; 2003 Jul; 24(9):1142-56. PubMed ID: 12759913
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Energy-consistent relativistic pseudopotentials for the 4d elements: atomic and molecular applications.
    Figgen D; Peterson KA; Stoll H
    J Chem Phys; 2008 Jan; 128(3):034110. PubMed ID: 18205491
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Estimating the intrinsic limit of the Feller-Peterson-Dixon composite approach when applied to adiabatic ionization potentials in atoms and small molecules.
    Feller D
    J Chem Phys; 2017 Jul; 147(3):034103. PubMed ID: 28734295
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Relativistic effects determined using the Douglas-Kroll contracted basis sets and correlation consistent basis sets with small-core relativistic pseudopotentials.
    Yockel S; Wilson AK
    J Chem Phys; 2005 May; 122(17):174310. PubMed ID: 15910035
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Coupled Cluster Study of the Heats of Formation of UF
    Andriola DM; Peterson KA
    J Phys Chem A; 2023 Sep; 127(36):7579-7585. PubMed ID: 37657073
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Toward a W4-F12 approach: Can explicitly correlated and orbital-based ab initio CCSD(T) limits be reconciled?
    Sylvetsky N; Peterson KA; Karton A; Martin JM
    J Chem Phys; 2016 Jun; 144(21):214101. PubMed ID: 27276939
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Benchmark theoretical study of the π-π binding energy in the benzene dimer.
    Miliordos E; Aprà E; Xantheas SS
    J Phys Chem A; 2014 Sep; 118(35):7568-78. PubMed ID: 24761749
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. Molecular core-valence correlation effects involving the post-d elements Ga-Rn: benchmarks and new pseudopotential-based correlation consistent basis sets.
    Peterson KA; Yousaf KE
    J Chem Phys; 2010 Nov; 133(17):174116. PubMed ID: 21054015
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 14.