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 *

144 related articles for article (PubMed ID: 35768283)

  • 1. Spherical Aromaticity of Tetrahedral Pnictogens Through Off-Nucleus Isotropic Magnetic Shielding.
    Al-Yassiri MAH
    Chemphyschem; 2022 Sep; 23(17):e202200271. PubMed ID: 35768283
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Bonding, Aromaticity and Isomerization of Furfuraldehyde through Off-Nucleus Isotropic Magnetic Shielding.
    Al-Yassiri MAH
    ChemistryOpen; 2021 Oct; 10(10):976-985. PubMed ID: 34596975
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Chemical bonding and aromaticity in furan, pyrrole, and thiophene: a magnetic shielding study.
    Horner KE; Karadakov PB
    J Org Chem; 2013 Aug; 78(16):8037-43. PubMed ID: 23879676
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Tubular Magnetic Shielding Scan (TMSS): A New Technique for Molecular Space Exploration. (i) The Case of Aromaticity of Benzene and [
    Al-Yassiri MAH
    J Phys Chem A; 2023 Aug; 127(31):6614-6627. PubMed ID: 37501257
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Predicting a New Δ-Proton Sponge-Base of 4,12-Dihydrogen-4,8,12-triazatriangulene through Proton Affinity, Aromatic Stabilization Energy, and Aromatic Magnetism.
    Al-Yassiri MAH; Puchta R
    Chemphyschem; 2023 Aug; 24(16):e202200688. PubMed ID: 37366055
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Magnetic Shielding, Aromaticity, Antiaromaticity and Bonding in the Low-Lying Electronic States of S
    Karadakov PB; Al-Yassiri MAH; Cooper DL
    Chemistry; 2018 Nov; 24(63):16791-16803. PubMed ID: 30270473
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Method and basis set dependence of the NICS indexes of aromaticity for benzene.
    Gajda Ł; Kupka T; Broda MA; Leszczyńska M; Ejsmont K
    Magn Reson Chem; 2018 Apr; 56(4):265-275. PubMed ID: 29211311
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Shielding in and around Oxazole, Imidazole, and Thiazole: How Does the Second Heteroatom Affect Aromaticity and Bonding?
    Horner KE; Karadakov PB
    J Org Chem; 2015 Jul; 80(14):7150-7. PubMed ID: 26083580
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Valence non-Lewis density as an approach to describe and measure aromaticity of organic and inorganic molecules.
    Manassir M; Pakiari AH
    J Mol Graph Model; 2022 Jan; 110():108062. PubMed ID: 34775218
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density functional calculations of the anisotropic effects of borazine and 1,3,2,4-diazadiboretidine.
    Baranac-Stojanović M; Koch A; Kleinpeter E
    Chemphyschem; 2012 Dec; 13(17):3803-11. PubMed ID: 23109022
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Octahedral and tetrahedral coinage metal clusters: is three-dimensional d-orbital aromaticity viable?
    Corminboeuf C; Wannere CS; Roy D; King RB; Schleyer PV
    Inorg Chem; 2006 Jan; 45(1):214-9. PubMed ID: 16390058
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Evaluation of the aromaticity of non-planar and bowl-shaped molecules by NICS criterion.
    Reisi-Vanani A; Rezaei AA
    J Mol Graph Model; 2015 Sep; 61():85-8. PubMed ID: 26188797
    [TBL] [Abstract][Full Text] [Related]  

  • 13. How Different are the Diamagnetic and Paramagnetic Contributions to Off-Nucleus Shielding in Aromatic and Antiaromatic Rings?
    Karadakov PB
    Chemphyschem; 2023 May; 24(9):e202300038. PubMed ID: 36811600
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Aromaticity in the Electronic Ground and Lowest Triplet States of Molecules with Fused Thiophene Rings.
    Cummings E; Karadakov PB
    Chemistry; 2024 Apr; 30(20):e202303724. PubMed ID: 38038597
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Modeling through space magnetic shielding over the tetrafluoroborate (BF
    Iyyappa Rajan P; Mahalakshmi S
    J Mol Model; 2020 Apr; 26(5):97. PubMed ID: 32266478
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantification of the aromaticity of 2-alkylidenethiazolines subjected to push-pull activity.
    Baranac-Stojanović M; Kleinpeter E
    J Org Chem; 2011 May; 76(10):3861-71. PubMed ID: 21463000
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Natural bond orbital, nuclear magnetic resonance analysis and hybrid-density functional theory study of σ-aromaticity in Al₂F₆, Al₂Cl₆, Al₂Br₆ and Al₂I₆.
    Nori-Shargh D; Yahyaei H; Mousavi SN; Maasoomi A; Kayi H
    J Mol Model; 2013 Jun; 19(6):2549-57. PubMed ID: 23455929
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Can Metallapyrimidines Be Aromatic? A Computational Study into a New Class of Metallacycles.
    Psciuk BT; Lord RL; Winter CH; Schlegel HB
    J Chem Theory Comput; 2012 Dec; 8(12):4950-9. PubMed ID: 26593189
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.