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 *

432 related articles for article (PubMed ID: 24024653)

  • 1. Substituent effects on noncovalent bonds: complexes of ionized benzene derivatives with hydrogen cyanide.
    Attah IK; Hamid AM; Meot-Ner Mautner M; El-Shall MS; Aziz SG; Alyoubi AO
    J Phys Chem A; 2013 Oct; 117(41):10588-97. PubMed ID: 24024653
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Stepwise association of hydrogen cyanide and acetonitrile with the benzene radical cation: structures and binding energies of (C6H6•+)(HCN)n, n = 1-6, and (C6H6•+)(CH3CN)n, n = 1-4, clusters.
    Hamid AM; Soliman AR; El-Shall MS
    J Phys Chem A; 2013 Feb; 117(6):1069-78. PubMed ID: 22671581
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Unconventional hydrogen bonding to organic ions in the gas phase: stepwise association of hydrogen cyanide with the pyridine and pyrimidine radical cations and protonated pyridine.
    Hamid AM; El-Shall MS; Hilal R; Elroby S; Aziz SG
    J Chem Phys; 2014 Aug; 141(5):054305. PubMed ID: 25106585
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic properties of hydrogen-bonded complexes of benzene(HCN)(1-4): comparison with benzene(H2O)(1-4).
    Mateus MP; Galamba N; Cabral BJ
    J Phys Chem A; 2011 Nov; 115(46):13714-23. PubMed ID: 21978376
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Unconventional CH(δ+)···N hydrogen bonding interactions in the stepwise solvation of the naphthalene radical cation by hydrogen cyanide and acetonitrile molecules.
    Platt SP; Attah IK; El-Shall MS; Hilal R; Elroby SA; Aziz SG
    Phys Chem Chem Phys; 2016 Jan; 18(4):2580-90. PubMed ID: 26700190
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
    J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical study of the interplay between lithium bond and hydrogen bond in complexes involved with HLi and HCN.
    Li Q; Hu T; An X; Li W; Cheng J; Gong B; Sun J
    Chemphyschem; 2009 Dec; 10(18):3310-5. PubMed ID: 19830767
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Proton-bound dimers of nitrogen heterocyclic molecules: substituent effects on the structures and binding energies of homodimers of diazine, triazine, and fluoropyridine.
    Attah IK; Platt SP; Meot-Ner Mautner M; El-Shall MS; Aziz SG; Alyoubi AO
    J Chem Phys; 2014 Mar; 140(11):114313. PubMed ID: 24655186
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Cooperative and diminutive hydrogen bonding in Y...HCN...HCN and NCH...Y...HCN trimers (Y=BF,CO,N2).
    McDowell SA; Buckingham AD
    J Chem Phys; 2010 Feb; 132(6):064303. PubMed ID: 20151739
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complex.
    Tsuzuki S; Uchimaru T; Mikami M
    J Phys Chem B; 2009 Apr; 113(16):5617-21. PubMed ID: 19331351
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Observation of covalent and electrostatic bonds in nitrogen-containing polycyclic ions formed by gas phase reactions of the benzene radical cation with pyrimidine.
    Attah IK; Soliman AR; Platt SP; Meot-Ner Mautner M; Aziz SG; Samy El-Shall M
    Phys Chem Chem Phys; 2017 Mar; 19(9):6422-6432. PubMed ID: 28218317
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hydration of the pyrimidine radical cation and stepwise solvation of protonated pyrimidine with water, methanol, and acetonitrile.
    Hamid AM; Sharma P; El-Shall MS; Hilal R; Elroby S; Aziz SG; Alyoubi AO
    J Chem Phys; 2013 Aug; 139(8):084304. PubMed ID: 24006994
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Are they linear, bent, or cyclic? Quantum chemical investigation of the heavier group 14 and group 15 homologues of HCN and HNC.
    Devarajan D; Frenking G
    Chem Asian J; 2012 Jun; 7(6):1296-311. PubMed ID: 22504965
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effect of the substituent and hydrogen bond on the geometry and electronic properties of OH and O(-) groups in para-substituted phenol and phenolate derivatives.
    Szatylowicz H; Krygowski TM
    J Phys Chem A; 2010 Oct; 114(40):10885-90. PubMed ID: 20853885
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Magnitude and nature of interactions in benzene-X (X=ethylene and acetylene) in the gas phase: significantly different CH/pi interaction of acetylene as compared with those of ethylene and methane.
    Shibasaki K; Fujii A; Mikami N; Tsuzuki S
    J Phys Chem A; 2007 Feb; 111(5):753-8. PubMed ID: 17266213
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. On the weakly C-H···π hydrogen bonded complexes of sevoflurane and benzene.
    Dom JJ; van der Veken BJ; Michielsen B; Jacobs S; Xue Z; Hesse S; Loritz HM; Suhm MA; Herrebout WA
    Phys Chem Chem Phys; 2011 Aug; 13(31):14142-52. PubMed ID: 21666925
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ionic Hydrogen and Halogen Bonding in the Gas Phase Association of Acetonitrile and Acetone with Halogenated Benzene Cations.
    Pearcy AC; Mason KA; El-Shall MS
    J Phys Chem A; 2019 Feb; 123(7):1363-1371. PubMed ID: 30452257
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Enthalpies of formation, bond dissociation energies, and molecular structures of the n-aldehydes (acetaldehyde, propanal, butanal, pentanal, hexanal, and heptanal) and their radicals.
    da Silva G; Bozzelli JW
    J Phys Chem A; 2006 Dec; 110(48):13058-67. PubMed ID: 17134166
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Rovibrational spectra for the HCCCN*HCN and HCN*HCCCN binary complexes in 4He droplets.
    Paesani F; Whaley KB; Douberly GE; Miller RE
    J Phys Chem A; 2007 Aug; 111(31):7516-28. PubMed ID: 17595066
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.