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: 29799650)

  • 1. Why is Benzene Unique? Screening Magnetic Properties of C
    Janda T; Foroutan-Nejad C
    Chemphyschem; 2018 Sep; 19(18):2357-2363. PubMed ID: 29799650
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Relative energies, structures, vibrational frequencies, and electronic spectra of pyrylium cation, an oxygen-containing carbocyclic ring isoelectronic with benzene, and its isomers.
    Bera PP; Head-Gordon M; Lee TJ
    J Chem Phys; 2013 Nov; 139(17):174302. PubMed ID: 24206293
    [TBL] [Abstract][Full Text] [Related]  

  • 4. An energetic measure of aromaticity and antiaromaticity based on the Pauling-Wheland resonance energies.
    Mo Y; von Ragué Schleyer P
    Chemistry; 2006 Feb; 12(7):2009-20. PubMed ID: 16342222
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Monosilicon-substituted cyanoacetylene: a computational study.
    Yang LM; Ding YH; Wang Q; Sun CC
    J Comput Chem; 2006 Apr; 27(5):578-95. PubMed ID: 16470670
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computationally designed families of flat, tubular, and cage molecules assembled with "starbenzene" building blocks through hydrogen-bridge bonds.
    Wu YB; Jiang JL; Zhang RW; Wang ZX
    Chemistry; 2010 Jan; 16(4):1271-80. PubMed ID: 19950333
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Functionalization and kinetic stabilization of the [4]paracyclophane system and aromaticity of its extremely bent benzene ring.
    Tsuji T; Okuyama M; Ohkita M; Kawai H; Suzuki T
    J Am Chem Soc; 2003 Jan; 125(4):951-61. PubMed ID: 12537493
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24.
    An W; Shao N; Bulusu S; Zeng XC
    J Chem Phys; 2008 Feb; 128(8):084301. PubMed ID: 18315040
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Interatomic magnetizability: a QTAIM-based approach toward deciphering magnetic aromaticity.
    Foroutan-Nejad C
    J Phys Chem A; 2011 Nov; 115(45):12555-60. PubMed ID: 21739973
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Geometry and Electronic Structure of Titanabenzene and Its Valence Isomers.
    Kummer JR; Brom JM
    J Phys Chem A; 2016 Dec; 120(50):10007-10017. PubMed ID: 27936708
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electric and magnetic properties computed for valence bond structures: is there a link between pauling resonance energy and ring current?
    Havenith RW
    J Org Chem; 2006 Apr; 71(9):3559-63. PubMed ID: 16626141
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Is cyclopropane really the sigma-aromatic paradigm?
    Wu W; Ma B; I-Chia Wu J; Schleyer Pv; Mo Y
    Chemistry; 2009 Sep; 15(38):9730-6. PubMed ID: 19562784
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Amide-pi interactions between formamide and benzene.
    Imai YN; Inoue Y; Nakanishi I; Kitaura K
    J Comput Chem; 2009 Nov; 30(14):2267-76. PubMed ID: 19263433
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Arachno, nido, and closo aromatic isomers of the Li6B6H6 molecule.
    Alexandrova AN; Boldyrev AI
    Inorg Chem; 2004 Jun; 43(12):3588-92. PubMed ID: 15180411
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Low-energy structures of benzene clusters with a novel accurate potential surface.
    Bartolomei M; Pirani F; Marques JM
    J Comput Chem; 2015 Dec; 36(31):2291-301. PubMed ID: 26422699
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Theoretical prediction of the structures and energies of olympicene and its isomers.
    Valentine AJ; Mazziotti DA
    J Phys Chem A; 2013 Oct; 117(39):9746-52. PubMed ID: 23510393
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.