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 *

159 related articles for article (PubMed ID: 16555882)

  • 21. Extrapolating to the one-electron basis-set limit in electronic structure calculations.
    Varandas AJ
    J Chem Phys; 2007 Jun; 126(24):244105. PubMed ID: 17614535
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The barrier height of the F+H2 reaction revisited: coupled-cluster and multireference configuration-interaction benchmark calculations.
    Werner HJ; Kállay M; Gauss J
    J Chem Phys; 2008 Jan; 128(3):034305. PubMed ID: 18205496
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Dissociation of ground and nsigma* states of CF3Cl using multireference configuration interaction with singles and doubles and with multireference average quadratic coupled cluster extensivity corrections.
    Lucena JR; Ventura E; do Monte SA; Araújo RC; Ramos MN; Fausto R
    J Chem Phys; 2007 Oct; 127(16):164320. PubMed ID: 17979351
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Radii of atomic ions determined from diatomic ion-He bond lengths.
    Wright TG; Breckenridge WH
    J Phys Chem A; 2010 Mar; 114(9):3182-9. PubMed ID: 20055395
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Interactions in diatomic dimers involving closed-shell metals.
    Patkowski K; Podeszwa R; Szalewicz K
    J Phys Chem A; 2007 Dec; 111(49):12822-38. PubMed ID: 18020431
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Electric dipole (hyper)polarizabilities of selected X2Y2 and X3Y3 (X = Al, Ga, In and Y = P, As): III-V semiconductor clusters. An ab initio comparative study.
    Karamanis P; Pouchan C; Leszczynski J
    J Phys Chem A; 2008 Dec; 112(51):13662-71. PubMed ID: 19093824
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A theoretical study of calcium monohydride, CaH: low-lying states and their permanent electric dipole moments.
    Kerkines IS; Mavridis A
    J Phys Chem A; 2007 Jan; 111(2):371-4. PubMed ID: 17214474
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Energy-consistent small-core pseudopotentials for 3d-transition metals adapted to quantum Monte Carlo calculations.
    Burkatzki M; Filippi C; Dolg M
    J Chem Phys; 2008 Oct; 129(16):164115. PubMed ID: 19045255
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Polarizabilities, dispersion coefficients, and retardation functions at the complete basis set CCSD limit: From Be to Ba plus Yb.
    Visentin G; Buchachenko AA
    J Chem Phys; 2019 Dec; 151(21):214302. PubMed ID: 31822071
    [TBL] [Abstract][Full Text] [Related]  

  • 31. All-electron basis sets augmented with diffuse functions for He, Ca, Sr, Ba, and lanthanides: application in calculations of atomic and molecular properties.
    Ferreira IB; Campos CT; Jorge FE
    J Mol Model; 2020 Apr; 26(5):95. PubMed ID: 32266481
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Interaction potentials, spectroscopy, and transport properties of Ne(+)-He and He(+)-Ne.
    Wright TG; Gray BR; Viehland LA; Johnsen R
    J Chem Phys; 2008 Nov; 129(18):184307. PubMed ID: 19045403
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical and experimental study of the rovibrational spectrum of He(2)-CO.
    Wang XG; Carrington T; McKellar AR
    J Phys Chem A; 2009 Nov; 113(47):13331-41. PubMed ID: 19842654
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ultrasoft pseudopotentials for lanthanide solvation complexes: core or valence character of the 4f electrons.
    Pollet R; Clavaguéra C; Dognon JP
    J Chem Phys; 2006 Apr; 124(16):164103. PubMed ID: 16674125
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters.
    Banerjee A; Chakrabarti A; Ghanty TK
    J Chem Phys; 2007 Oct; 127(13):134103. PubMed ID: 17919007
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Complex self-consistent field and multireference single- and double-excitation configuration interaction calculations for the 2Pi(g) resonance state of N2-.
    Honigmann M; Buenker RJ; Liebermann HP
    J Chem Phys; 2006 Dec; 125(23):234304. PubMed ID: 17190555
    [TBL] [Abstract][Full Text] [Related]  

  • 37. On the ground and some low-lying excited states of ScB: a multiconfigurational study.
    Cernusák I; Dallos M; Lischka H; Müller T; Uhlár M
    J Chem Phys; 2007 Jun; 126(21):214311. PubMed ID: 17567200
    [TBL] [Abstract][Full Text] [Related]  

  • 38. High-order electron-correlation methods with scalar relativistic and spin-orbit corrections.
    Hirata S; Yanai T; Harrison RJ; Kamiya M; Fan PD
    J Chem Phys; 2007 Jan; 126(2):024104. PubMed ID: 17228940
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Reduced-size polarized basis sets for calculations of molecular electric properties. I. The basis set generation.
    Benkova Z; Sadlej AJ; Oakes RE; Bell SE
    J Comput Chem; 2005 Jan; 26(2):145-53. PubMed ID: 15584074
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Full configuration interaction calculation of BeH adiabatic states.
    Pitarch-Ruiz J; Sánchez-Marin J; Velasco AM; Martin I
    J Chem Phys; 2008 Aug; 129(5):054310. PubMed ID: 18698903
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.