BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

201 related articles for article (PubMed ID: 28989684)

  • 1. The unexpected roles of σ and π orbitals in electron donor and acceptor group effects on the
    Viesser RV; Ducati LC; Tormena CF; Autschbach J
    Chem Sci; 2017 Sep; 8(9):6570-6576. PubMed ID: 28989684
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Can Variations of
    Baranac-Stojanović M
    Chem Asian J; 2018 Apr; 13(7):877-881. PubMed ID: 29509309
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The halogen effect on the
    V Viesser R; Ducati LC; Tormena CF; Autschbach J
    Phys Chem Chem Phys; 2018 Apr; 20(16):11247-11259. PubMed ID: 29632914
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Substituent Effect on the σ- and π-Electron Structure of the Nitro Group and the Ring in Meta- and Para-Substituted Nitrobenzenes.
    Szatylowicz H; Jezuita A; Ejsmont K; Krygowski TM
    J Phys Chem A; 2017 Jul; 121(27):5196-5203. PubMed ID: 28621536
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 17O NMR studies of ortho-substituent effects in substituted phenyl tosylates.
    Nummert V; Mäemets V; Piirsalu M; Koppel IA
    Magn Reson Chem; 2012 Oct; 50(10):696-704. PubMed ID: 22936629
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Substituent cross-interaction effects on the electronic character of the C=N bridging group in substituted benzylidene anilines--models for molecular cores of mesogenic compounds. A 13C NMR study and comparison with theoretical results.
    Neuvonen H; Neuvonen K; Fülöp F
    J Org Chem; 2006 Apr; 71(8):3141-8. PubMed ID: 16599611
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Substituent Effects on Menshutkin-Type Reactions in the Gas Phase and Solutions: Theoretical Approach from the Orbital Interaction View.
    Jiang L; Orimoto Y; Aoki Y
    J Chem Theory Comput; 2013 Sep; 9(9):4035-45. PubMed ID: 26592399
    [TBL] [Abstract][Full Text] [Related]  

  • 9. NMR Investigation of beta-Substituted High-Spin and Low-Spin Iron(III) Tetraphenylporphyrins.
    Wojaczynski J; Latos-Grazynski L; Hrycyk W; Pacholska E; Rachlewicz K; Szterenberg L
    Inorg Chem; 1996 Nov; 35(23):6861-6872. PubMed ID: 11666854
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An orbital phase theory for the torquoselectivity of the ring-opening reactions of 3-substituted cyclobutenes: geminal bond participation.
    Yasui M; Naruse Y; Inagaki S
    J Org Chem; 2004 Oct; 69(21):7246-9. PubMed ID: 15471476
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Quantitative Assessment of Ligand Substituent Effects on σ- and π-Contributions to Fe-N Bonds in Spin Crossover Fe
    Bondì L; Garden AL; Totti F; Jerabek P; Brooker S
    Chemistry; 2022 Apr; 28(22):e202104314. PubMed ID: 35224791
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural effects in solvolytic reactions; carbon-13 NMR studies of carbocations: Effect of increasing electron demand on the carbon-13 NMR shifts in substituted tert-cumyl and 1-aryl-1-cyclopentyl carbocations-correlation of the data by a new set of substituent constants, sigma.
    Brown HC; Kelly DP; Periasamy M
    Proc Natl Acad Sci U S A; 1980 Dec; 77(12):6956-60. PubMed ID: 16592926
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Predicting the Strength of Anion-π Interactions of Substituted Benzenes: the Development of Anion-π Binding Substituent Constants.
    Bagwill C; Anderson C; Sullivan E; Manohara V; Murthy P; Kirkpatrick CC; Stalcup A; Lewis M
    J Phys Chem A; 2016 Nov; 120(46):9235-9243. PubMed ID: 27779403
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Interpretation of substituent effects on 13C and 15N NMR chemical shifts in 6-substituted purines.
    Standara S; Bouzková K; Straka M; Zacharová Z; Hocek M; Marek J; Marek R
    Phys Chem Chem Phys; 2011 Sep; 13(35):15854-64. PubMed ID: 21814700
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electronic structure of 3d[M(H2O)6](3+) ions from Sc(III) to Fe(III): a quantum mechanical study based on DFT computations and natural bond orbital analyses.
    Kallies B; Meier R
    Inorg Chem; 2001 Jun; 40(13):3101-12. PubMed ID: 11399179
    [TBL] [Abstract][Full Text] [Related]  

  • 16. How amino and nitro substituents direct electrophilic aromatic substitution in benzene: an explanation with Kohn-Sham molecular orbital theory and Voronoi deformation density analysis.
    Stasyuk OA; Szatylowicz H; Krygowski TM; Fonseca Guerra C
    Phys Chem Chem Phys; 2016 Apr; 18(17):11624-33. PubMed ID: 26800159
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Correlation between Hammett substituent constants and directly calculated pi-conjugation strength.
    Fernández I; Frenking G
    J Org Chem; 2006 Mar; 71(6):2251-6. PubMed ID: 16526770
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Kinetic evidence for dihapto (eta(2)) pi-aryl participation in acid-catalyzed ring opening of diarylhomobenzoquinone epoxides.
    Asahara H; Saito K; Ikuma N; Oshima T
    J Org Chem; 2010 Feb; 75(3):733-40. PubMed ID: 20025262
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A Relativistic Quantum-Chemical Analysis of the trans Influence on (1)H NMR Hydride Shifts in Square-Planar Platinum(II) Complexes.
    Greif AH; Hrobárik P; Hrobáriková V; Arbuznikov AV; Autschbach J; Kaupp M
    Inorg Chem; 2015 Aug; 54(15):7199-208. PubMed ID: 26181136
    [TBL] [Abstract][Full Text] [Related]  

  • 20. NMR and EPR studies of the bis(pyridine) and bis(tert-butyl isocyanide) complexes of iron(III) octaethylchlorin.
    Cai S; Lichtenberger DL; Walker FA
    Inorg Chem; 2005 Mar; 44(6):1890-903. PubMed ID: 15762715
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.