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 *

264 related articles for article (PubMed ID: 16610829)

  • 1. Accurate ab initio binding energies of the benzene dimer.
    Park YC; Lee JS
    J Phys Chem A; 2006 Apr; 110(15):5091-5. PubMed ID: 16610829
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction scheme.
    Bludský O; Rubes M; Soldán P; Nachtigall P
    J Chem Phys; 2008 Mar; 128(11):114102. PubMed ID: 18361549
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Intermolecular interaction between hexafluorobenzene and benzene: Ab initio calculations including CCSD(T) level electron correlation correction.
    Tsuzuki S; Uchimaru T; Mikami M
    J Phys Chem A; 2006 Feb; 110(5):2027-33. PubMed ID: 16451038
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Approximations to complete basis set-extrapolated, highly correlated non-covalent interaction energies.
    Mackie ID; DiLabio GA
    J Chem Phys; 2011 Oct; 135(13):134318. PubMed ID: 21992316
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer.
    Pitonák M; Riley KE; Neogrády P; Hobza P
    Chemphyschem; 2008 Aug; 9(11):1636-44. PubMed ID: 18574830
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Potential energy surface for the benzene dimer and perturbational analysis of pi-pi interactions.
    Podeszwa R; Bukowski R; Szalewicz K
    J Phys Chem A; 2006 Aug; 110(34):10345-54. PubMed ID: 16928128
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electronic structure of the benzene dimer cation.
    Pieniazek PA; Krylov AI; Bradforth SE
    J Chem Phys; 2007 Jul; 127(4):044317. PubMed ID: 17672700
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Accurately characterizing the pi-pi interaction energies of indole-benzene complexes.
    Geng Y; Takatani T; Hohenstein EG; Sherrill CD
    J Phys Chem A; 2010 Mar; 114(10):3576-82. PubMed ID: 20175508
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Understanding of assembly phenomena by aromatic-aromatic interactions: benzene dimer and the substituted systems.
    Lee EC; Kim D; Jurecka P; Tarakeshwar P; Hobza P; Kim KS
    J Phys Chem A; 2007 May; 111(18):3446-57. PubMed ID: 17429954
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correction.
    Tsuzuki S; Honda K; Uchimaru T; Mikami M
    J Chem Phys; 2005 Apr; 122(14):144323. PubMed ID: 15847538
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Modeling pi-pi interactions with the effective fragment potential method: the benzene dimer and substituents.
    Smith T; Slipchenko LV; Gordon MS
    J Phys Chem A; 2008 Jun; 112(23):5286-94. PubMed ID: 18476681
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical prediction of the ionization energies of the C4H7 radicals: 1-methylallyl, 2-methylallyl, cyclopropylmethyl, and cyclobutyl radicals.
    Lau KC; Zheng W; Wong NB; Li WK
    J Chem Phys; 2007 Oct; 127(15):154302. PubMed ID: 17949144
    [TBL] [Abstract][Full Text] [Related]  

  • 14. An assessment of theoretical methods for nonbonded interactions: comparison to complete basis set limit coupled-cluster potential energy curves for the benzene dimer, the methane dimer, benzene-methane, and benzene-H2S.
    Sherrill CD; Takatani T; Hohenstein EG
    J Phys Chem A; 2009 Sep; 113(38):10146-59. PubMed ID: 19689152
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Accurate ab initio predictions of ionization energies and heats of formation for the 2-propyl, phenyl, and benzyl radicals.
    Lau KC; Ng CY
    J Chem Phys; 2006 Jan; 124(4):044323. PubMed ID: 16460178
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA; Müller A; Losada M; Leutwyler S
    J Phys Chem B; 2007 Apr; 111(13):3534-42. PubMed ID: 17388514
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Investigation of the benzene-naphthalene and naphthalene-naphthalene potential energy surfaces: DFT/CCSD(T) correction scheme.
    Rubes M; Bludský O; Nachtigall P
    Chemphyschem; 2008 Aug; 9(12):1702-8. PubMed ID: 18651623
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Accurate ab initio binding energies of alkaline earth metal clusters.
    Lee JS
    J Phys Chem A; 2005 Dec; 109(51):11927-32. PubMed ID: 16366644
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Searching of potential energy curves for the benzene dimer using dispersion-corrected density functional theory.
    Jha PC; Rinkevicius Z; Agren H; Seal P; Chakrabarti S
    Phys Chem Chem Phys; 2008 May; 10(19):2715-21. PubMed ID: 18464986
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials.
    Chao SW; Li AH; Chao SD
    J Comput Chem; 2009 Sep; 30(12):1839-49. PubMed ID: 19090563
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.