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 *

155 related articles for article (PubMed ID: 31737831)

  • 61. Compactness aromaticity of atoms in molecules.
    Putz MV
    Int J Mol Sci; 2010 Mar; 11(4):1269-310. PubMed ID: 20480020
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Bond Length Equalization with molecular aromaticity-A new measurement of aromaticity.
    Shen CF; Liu ZZ; Liu HX; Zhang HQ
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Aug; 201():392-398. PubMed ID: 29775932
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Molecular geometry as a source of chemical information. 3. How H-bonding affects aromaticity of the ring in the case of phenol and p-nitrophenol complexes: a B3LYP/6-311+G study.
    Krygowski TM; Zachara JE; Szatylowicz H
    J Org Chem; 2004 Oct; 69(21):7038-43. PubMed ID: 15471450
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Aromatic Gain in a Supramolecular Polymer.
    Saez Talens V; Englebienne P; Trinh TT; Noteborn WE; Voets IK; Kieltyka RE
    Angew Chem Int Ed Engl; 2015 Sep; 54(36):10502-6. PubMed ID: 26179942
    [TBL] [Abstract][Full Text] [Related]  

  • 65. How H-bonding affects aromaticity of the ring in variously substituted phenol complexes with bases. 4. Molecular geometry as a source of chemical information.
    Krygowski TM; Szatyłowicz H; Zachara JE
    J Chem Inf Comput Sci; 2004; 44(6):2077-82. PubMed ID: 15554678
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Aromatic stabilization of functionalized corannulene cations.
    Li J; Rogachev AY
    Phys Chem Chem Phys; 2016 Apr; 18(17):11781-91. PubMed ID: 26795551
    [TBL] [Abstract][Full Text] [Related]  

  • 67. QTAIM N-center delocalization indices as descriptors of aromaticity in mono and poly heterocycles.
    Mandado M; González-Moa MJ; Mosquera RA
    J Comput Chem; 2007 Jan; 28(1):127-36. PubMed ID: 17063477
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Shannon entropy as a new measure of aromaticity, Shannon aromaticity.
    Noorizadeh S; Shakerzadeh E
    Phys Chem Chem Phys; 2010 May; 12(18):4742-9. PubMed ID: 20428554
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Computed NMR shielding increments over unsaturated five-membered ring heterocyclic compounds as a measure of aromaticity.
    Martin NH; Rowe JE; Pittman EL
    J Mol Graph Model; 2009; 27(8):853-9. PubMed ID: 19213585
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Substituent Effect in the First Excited Triplet State of Monosubstituted Benzenes.
    Dobrowolski JC; Karpińska G
    ACS Omega; 2020 Apr; 5(16):9477-9490. PubMed ID: 32363300
    [TBL] [Abstract][Full Text] [Related]  

  • 71. A DFT Study of the Modulation of the Antiaromatic and Open-Shell Character of Dibenzo[a,f]pentalene by Employing Three Strategies: Additional Benzoannulation, BN/CC Isosterism, and Substitution.
    Baranac-Stojanović M
    Chemistry; 2019 Jul; 25(41):9747-9757. PubMed ID: 31107568
    [TBL] [Abstract][Full Text] [Related]  

  • 72. A novel approach in analyzing aromaticity by homo- and isostructural reactions: an ab initio study of fluorobenzenes.
    Barić D; Kovacević B; Maksić ZB; Müller T
    J Phys Chem A; 2005 Nov; 109(46):10594-606. PubMed ID: 16834316
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Cyclic π electron delocalization in fluoroborazines.
    Baranac-Stojanović M
    J Phys Chem A; 2013 Nov; 117(45):11540-7. PubMed ID: 24144357
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Effect of Mono- and Poly-CH/P Exchange(s) on the Aromaticity of the Tropylium Ion.
    Puri A; Gupta R
    Molecules; 2016 Aug; 21(8):. PubMed ID: 27556433
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Are thermodynamic and kinetic stabilities correlated? A topological index of reactivity toward electrophiles used as a criterion of aromaticity of polycyclic benzenoid hydrocarbons.
    Ciesielski A; Krygowski TM; Cyrański MK; Dobrowolski MA; Balaban AT
    J Chem Inf Model; 2009 Feb; 49(2):369-76. PubMed ID: 19434838
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Nuclear quantum and H/D isotope effects on aromaticity: path integral molecular dynamics study.
    Tanaka H; Kuwahata K; Tachikawa M; Udagawa T
    Phys Chem Chem Phys; 2024 Jul; 26(29):19934-19939. PubMed ID: 38993110
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Local aromaticity in polycyclic aromatic hydrocarbons: electron delocalization versus magnetic indices.
    Bultinck P; Fias S; Ponec R
    Chemistry; 2006 Nov; 12(34):8813-8. PubMed ID: 16952129
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Silaaromaticity in polycyclic systems: a computational study.
    Dhevi DM; Priyakumar UD; Sastry GN
    J Org Chem; 2003 Feb; 68(3):1168-71. PubMed ID: 12558455
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Aromaticity and antiaromaticity of substituted fulvene derivatives: perspectives from the information-theoretic approach in density functional reactivity theory.
    Yu D; Rong C; Lu T; Chattaraj PK; De Proft F; Liu S
    Phys Chem Chem Phys; 2017 Jul; 19(28):18635-18645. PubMed ID: 28692080
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Hydrogen bonding as a modulator of aromaticity and electronic structure of selected ortho-hydroxybenzaldehyde derivatives.
    Jezierska-Mazzarello A; Panek JJ; Szatyłowicz H; Krygowski TM
    J Phys Chem A; 2012 Jan; 116(1):460-75. PubMed ID: 22129217
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.