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 *

121 related articles for article (PubMed ID: 15847502)

  • 1. Longitudinal polarizability of long polymeric chains: quasi-one-dimensional electrostatics as the origin of slow convergence.
    Kudin KN; Car R; Resta R
    J Chem Phys; 2005 Apr; 122(13):134907. PubMed ID: 15847502
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Nonmetallic electronegativity equalization and point-dipole interaction model including exchange interactions for molecular dipole moments and polarizabilities.
    Smalø HS; Astrand PO; Jensen L
    J Chem Phys; 2009 Jul; 131(4):044101. PubMed ID: 19655831
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Extrapolation of electron correlation energies to finite and complete basis set targets.
    Bakowies D
    J Chem Phys; 2007 Aug; 127(8):084105. PubMed ID: 17764227
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A density functional study on dielectric properties of acrylic acid grafted polypropylene.
    Ruuska H; Arola E; Kortelainen T; Rantala TT; Kannus K; Valkealahti S
    J Chem Phys; 2011 Apr; 134(13):134904. PubMed ID: 21476771
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A physical model for the longitudinal polarizabilities of polymer chains.
    Berger JA; de Boeij PL; van Leeuwen R
    J Chem Phys; 2005 Nov; 123(17):174910. PubMed ID: 16375572
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
    J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
    [TBL] [Abstract][Full Text] [Related]  

  • 7. On the accurate calculation of polarizabilities and second hyperpolarizabilities of polyacetylene oligomer chains using the CAM-B3LYP density functional.
    Limacher PA; Mikkelsen KV; Lüthi HP
    J Chem Phys; 2009 May; 130(19):194114. PubMed ID: 19466828
    [TBL] [Abstract][Full Text] [Related]  

  • 8. First- and second-order polarizabilities of simple merocyanines. An experimental and theoretical reassessment of the two-level model.
    Momicchioli F; Ponterini G; Vanossi D
    J Phys Chem A; 2008 Nov; 112(46):11861-72. PubMed ID: 18942806
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Contributions of short-range and excluded-volume interactions to unperturbed polymer chain dimensions.
    Yamakawa H; Yoshizaki T
    J Chem Phys; 2004 Aug; 121(7):3295-8. PubMed ID: 15291641
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Berry phase approach to longitudinal dipole moments of infinite chains in electronic-structure methods with local basis sets.
    Kudin KN; Car R; Resta R
    J Chem Phys; 2007 Jun; 126(23):234101. PubMed ID: 17600398
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
    Pai CC; Li AH; Chao SD
    J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Static polarizability and second hyperpolarizability of closed- and open-shell pi-conjugated polymers.
    Hu W; Ma H; Liu C; Jiang Y
    J Chem Phys; 2007 Jan; 126(4):044903. PubMed ID: 17286505
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Polarization of one-dimensional periodic systems in a static electric field: sawtooth potential treatment revisited.
    Kirtman B; Ferrero M; Rérat M; Springborg M
    J Chem Phys; 2009 Jul; 131(4):044109. PubMed ID: 19655839
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dipole interactions and electrical polarity in nanosystems: the Clausius-Mossotti and related models.
    Allen PB
    J Chem Phys; 2004 Feb; 120(6):2951-62. PubMed ID: 15268442
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
    Ruckenstein E; Shulgin IL; Tilson JL
    J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Heterospin systems constructed from [Cu2Ln]3+ and [Ni(mnt)2]1-,2- Tectons: First 3p-3d-4f complexes (mnt = maleonitriledithiolato).
    Madalan AM; Avarvari N; Fourmigué M; Clérac R; Chibotaru LF; Clima S; Andruh M
    Inorg Chem; 2008 Feb; 47(3):940-50. PubMed ID: 18171056
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Comparing polarizable force fields to ab initio calculations reveals nonclassical effects in condensed phases.
    Chelli R; Schettino V; Procacci P
    J Chem Phys; 2005 Jun; 122(23):234107. PubMed ID: 16008430
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Calculation of first and second static hyperpolarizabilities of one- to three-dimensional periodic compounds. Implementation in the CRYSTAL code.
    Ferrero M; Rérat M; Kirtman B; Dovesi R
    J Chem Phys; 2008 Dec; 129(24):244110. PubMed ID: 19123498
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Characterization of cooperative effects in linear alpha-glycylglycine clusters.
    Bahrami A; Esrafili MD; Hadipour NL
    Biophys Chem; 2009 Jul; 143(1-2):26-33. PubMed ID: 19383568
    [TBL] [Abstract][Full Text] [Related]  

  • 20. On the chain length dependence of local correlations in polymer melts and a perturbation theory of symmetric polymer blends.
    Morse DC; Chung JK
    J Chem Phys; 2009 Jun; 130(22):224901. PubMed ID: 19530783
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.