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 *

206 related articles for article (PubMed ID: 18464989)

  • 41. Ab initio studies of aromatic excimers using multiconfiguration quasi-degenerate perturbation theory.
    Shirai S; Iwata S; Tani T; Inagaki S
    J Phys Chem A; 2011 Jul; 115(26):7687-99. PubMed ID: 21650200
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Binding energies in benzene dimers: Nonlocal density functional calculations.
    Puzder A; Dion M; Langreth DC
    J Chem Phys; 2006 Apr; 124(16):164105. PubMed ID: 16674127
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Interaction energies of monosubstituted benzene dimers via nonlocal density functional theory.
    Thonhauser T; Puzder A; Langreth DC
    J Chem Phys; 2006 Apr; 124(16):164106. PubMed ID: 16674128
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Infrared cavity ringdown spectroscopy of jet-cooled polycyclic aromatic hydrocarbons.
    Huneycutt AJ; Casaes RN; McCall BJ; Chung CY; Lee YP; Saykally RJ
    Chemphyschem; 2004 Mar; 5(3):321-6. PubMed ID: 15067868
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Potential energy surface for interactions between two hydrogen molecules.
    Patkowski K; Cencek W; Jankowski P; Szalewicz K; Mehl JB; Garberoglio G; Harvey AH
    J Chem Phys; 2008 Sep; 129(9):094304. PubMed ID: 19044867
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Photocatalytic oxidation of polycyclic aromatic hydrocarbons: intermediates identification and toxicity testing.
    Woo OT; Chung WK; Wong KH; Chow AT; Wong PK
    J Hazard Mater; 2009 Sep; 168(2-3):1192-9. PubMed ID: 19361920
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Communication: Ion mobility of the radical cation dimers: (Naphthalene)2(+•) and naphthalene(+•)-benzene: Evidence for stacked sandwich and T-shape structures.
    Platt SP; Attah IK; Aziz S; El-Shall MS
    J Chem Phys; 2015 May; 142(19):191102. PubMed ID: 26001439
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions.
    Bachorz RA; Bischoff FA; Höfener S; Klopper W; Ottiger P; Leist R; Frey JA; Leutwyler S
    Phys Chem Chem Phys; 2008 May; 10(19):2758-66. PubMed ID: 18464991
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Third-order interactions in symmetry-adapted perturbation theory.
    Patkowski K; Szalewicz K; Jeziorski B
    J Chem Phys; 2006 Oct; 125(15):154107. PubMed ID: 17059239
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Density functional study of lithium-aromatic sandwich compounds and their crystals.
    Kang HS
    J Phys Chem A; 2005 Jan; 109(3):478-83. PubMed ID: 16833368
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Effects of heteroatoms on aromatic pi-pi interactions: benzene-pyridine and pyridine dimer.
    Hohenstein EG; Sherrill CD
    J Phys Chem A; 2009 Feb; 113(5):878-86. PubMed ID: 19132847
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Microhydration of guanine...cytosine base pairs, a theoretical Study on the role of water in stability, structure and tautomeric equilibrium.
    Zelený T; Hobza P; Kabelác M
    Phys Chem Chem Phys; 2009 May; 11(18):3430-5. PubMed ID: 19421545
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Evaluation of theoretical approaches for describing the interaction of water with linear acenes.
    Jenness GR; Karalti O; Al-Saidi WA; Jordan KD
    J Phys Chem A; 2011 Jun; 115(23):5955-64. PubMed ID: 21410273
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Electrospray mass spectrometric and DFT study of substituent effects in Ag(+) complexation to polycyclic aromatic hydrocarbons (PAHs).
    Laali KK; Hupertz S; Temu AG; Galembeck SE
    Org Biomol Chem; 2005 Jun; 3(12):2319-26. PubMed ID: 16010367
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Calculation of magnetically induced currents in hydrocarbon nanorings.
    Taubert S; Sundholm D; Jusélius J; Klopper W; Fliegl H
    J Phys Chem A; 2008 Dec; 112(51):13584-92. PubMed ID: 19055397
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Physical origins of the stability of aromatic amino acid core ring-polycyclic hydrocarbon complexes: a post-Hartree-Fock and density functional study.
    Czyżnikowska Ż; Bartkowiak W
    J Comput Chem; 2011 Jul; 32(9):1887-95. PubMed ID: 21469157
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Symmetry-adapted perturbation theory utilizing density functional description of monomers for high-spin open-shell complexes.
    Zuchowski PS; Podeszwa R; Moszyński R; Jeziorski B; Szalewicz K
    J Chem Phys; 2008 Aug; 129(8):084101. PubMed ID: 19044812
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Strong CH/O interactions between polycyclic aromatic hydrocarbons and water: Influence of aromatic system size.
    Veljković DŽ
    J Mol Graph Model; 2018 Mar; 80():121-125. PubMed ID: 29331729
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Interpretative optimization and artificial neural network modeling of the gas chromatographic separation of polycyclic aromatic hydrocarbons.
    Sremac S; Popović A; Todorović Z; Cokesa D; Onjia A
    Talanta; 2008 Jun; 76(1):66-71. PubMed ID: 18585242
    [TBL] [Abstract][Full Text] [Related]  

  • 60. What Is the Structure of the Naphthalene-Benzene Heterodimer Radical Cation? Binding Energy, Charge Delocalization, and Unexpected Charge-Transfer Interaction in Stacked Dimer and Trimer Radical Cations.
    Attah IK; Platt SP; Meot-Ner Mautner M; El-Shall MS; Peverati R; Head-Gordon M
    J Phys Chem Lett; 2015 Apr; 6(7):1111-8. PubMed ID: 26262958
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.