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 *

145 related articles for article (PubMed ID: 29094935)

  • 21. Interference of H-bonding and substituent effects in nitro- and hydroxy-substituted salicylaldehydes.
    Jezierska-Mazzarello A; Szatyłowicz H; Krygowski TM
    J Mol Model; 2012 Jan; 18(1):127-35. PubMed ID: 21523547
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Toward a physical interpretation of substituent effects: the case of fluorine and trifluoromethyl groups.
    Siodła T; Ozimiński WP; Hoffmann M; Koroniak H; Krygowski TM
    J Org Chem; 2014 Aug; 79(16):7321-31. PubMed ID: 25046196
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The chalcogen bond in F
    Yan N; Huo S; Li X; Zeng Y; Meng L
    J Mol Model; 2019 Jan; 25(1):19. PubMed ID: 30610397
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The effects of electron-withdrawing and electron-donating groups on the photophysical properties and ESIPT of salicylideneaniline.
    Jia L; Liu Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Dec; 242():118719. PubMed ID: 32717523
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Do single-electron lithium bonds exist? Prediction and characterization of the H3C...Li-Y (Y=H, F, OH, CN, NC, and CCH) complexes.
    Li Y; Wu D; Li ZR; Chen W; Sun CC
    J Chem Phys; 2006 Aug; 125(8):084317. PubMed ID: 16965022
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Do resonance-assisted intramolecular halogen bonds exist without a charge transfer and a σ-hole?
    Vijaya Pandiyan B; Deepa P; Kolandaivel P
    Phys Chem Chem Phys; 2015 Nov; 17(41):27496-508. PubMed ID: 26426450
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Origin of the SN2 benzylic effect.
    Galabov B; Nikolova V; Wilke JJ; Schaefer HF; Allen WD
    J Am Chem Soc; 2008 Jul; 130(30):9887-96. PubMed ID: 18597451
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Theoretical Investigation of Cyano-Chalcogen Dimers and Their Importance in Molecular Recognition.
    Previtali V; Sánchez-Sanz G; Trujillo C
    Chemphyschem; 2019 Dec; 20(23):3186-3194. PubMed ID: 31608563
    [TBL] [Abstract][Full Text] [Related]  

  • 29. The role of chalcogen-chalcogen interactions in the intrinsic basicity acidity of beta-chalcogenovinyl(thio)aldehydes HC([double bond]X)[bond]CH[double bond]CH[bond]CYH.
    Sanz P; Yáñez M; Mó O
    Chemistry; 2002 Sep; 8(17):3999-407. PubMed ID: 12360941
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Simultaneous interactions of pyrimidine ring with BeF2 and BF3 in BeF2⋅⋅⋅X-Pyr⋅⋅⋅BF3 complexes: non-cooperativity.
    Ghafari S; Gholipour A
    J Mol Model; 2015 Oct; 21(10):253. PubMed ID: 26361769
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Electronic effects of the substituent on the dioxygen-activating abilities of substituted iron tetraphenylporphyrins: a theoretical study.
    Fu H; Cao M; She Y; Sun Z; Yu Y
    J Mol Model; 2015 Apr; 21(4):92. PubMed ID: 25786832
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Synthetic and structural studies of 1,8-chalcogen naphthalene derivatives.
    Knight FR; Fuller AL; Bühl M; Slawin AM; Woollins JD
    Chemistry; 2010 Jul; 16(25):7503-16. PubMed ID: 20468030
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Sterically crowded peri-substituted naphthalene phosphines and their PV derivatives.
    Knight FR; Fuller AL; Bühl M; Slawin AM; Woollins JD
    Chemistry; 2010 Jul; 16(25):7617-34. PubMed ID: 20496359
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Cyclization triggered by deprotonation: the gas-phase acidity of 1,8-chalcogen-bridged naphthalenes.
    Sanz P; Yáñez M; Mó O
    Chemphyschem; 2003 Aug; 4(8):830-7. PubMed ID: 12961980
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Tuning of chalcogen bonds by cation-π interactions: cooperative and diminutive effects.
    Esrafili MD; Saeidi N; Solimannejad M
    J Mol Model; 2015 Nov; 21(11):300. PubMed ID: 26531302
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Exploring σ-hole bonding in XH3Si···HMY (X=H, F, CN; M=Be, Mg; Y=H, F, CH3) complexes: a "tetrel-hydride" interaction.
    Esrafili MD; Mohammadian-Sabet F
    J Mol Model; 2015 Mar; 21(3):60. PubMed ID: 25711623
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ab initio study of substituent effects in the interactions of dimethyl ether with aromatic rings.
    Amicangelo JC; Gung BW; Irwin DG; Romano NC
    Phys Chem Chem Phys; 2008 May; 10(19):2695-705. PubMed ID: 18464984
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Theoretical investigations on chalcogen-chalcogen interactions: what makes these nonbonded interactions bonding?
    Bleiholder C; Werz DB; Köppel H; Gleiter R
    J Am Chem Soc; 2006 Mar; 128(8):2666-74. PubMed ID: 16492053
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Characterizing complexes with pnicogen bonds involving sp2 hybridized phosphorus atoms: (H2C═PX)2 with X = F, Cl, OH, CN, NC, CCH, H, CH3, and BH2.
    Del Bene JE; Alkorta I; Elguero J
    J Phys Chem A; 2013 Aug; 117(31):6893-903. PubMed ID: 23899399
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Supramolecular Covalence in Bifurcated Chalcogen Bonding.
    Bora PL; Novák M; Novotný J; Foroutan-Nejad C; Marek R
    Chemistry; 2017 May; 23(30):7315-7323. PubMed ID: 28295669
    [TBL] [Abstract][Full Text] [Related]  

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