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 *

154 related articles for article (PubMed ID: 37241959)

  • 1. Dynamic and Static Nature of XH-∗-π and YX-∗-π (X = F, Cl, Br, and I; Y = X and F) in the Distorted π-System of Corannulene Elucidated with QTAIM Dual Functional Analysis.
    Hayashi S; Kato T; Sugibayashi Y; Nakanishi W
    Molecules; 2023 May; 28(10):. PubMed ID: 37241959
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Behaviour of the XH-*-π and YX-*-π interactions (X, Y = F, Cl, Br and I) in the coronene π-system, as elucidated by QTAIM dual functional analysis with QC calculations.
    Hayashi S; Sugibayashi Y; Nakanishi W
    RSC Adv; 2018 Apr; 8(29):16349-16361. PubMed ID: 35542236
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Behavior of Halogen Bonds of the Y-X⋅⋅⋅π Type (X, Y=F, Cl, Br, I) in the Benzene π System, Elucidated by Using a Quantum Theory of Atoms in Molecules Dual-Functional Analysis.
    Sugibayashi Y; Hayashi S; Nakanishi W
    Chemphyschem; 2016 Aug; 17(16):2579-89. PubMed ID: 27124373
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dynamic and static behavior of hydrogen bonds of the X-H···π type (X = F, Cl, Br, I, RO and RR'N; R, R' = H or Me) in the benzene π-system, elucidated by QTAIM dual functional analysis.
    Sugibayashi Y; Hayashi S; Nakanishi W
    Phys Chem Chem Phys; 2015 Nov; 17(43):28879-91. PubMed ID: 26451525
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Nature of intramolecular O-H⋯π interactions as elucidated by QTAIM dual functional analysis with QC calculations.
    Hayashi S; Nishide T; Nakanishi W
    RSC Adv; 2019 May; 9(27):15521-15530. PubMed ID: 35514837
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Intrinsic Dynamic and Static Nature of π···π Interactions in Fused Benzene-Type Helicenes and Dimers, Elucidated with QTAIM Dual Functional Analysis.
    Nishide T; Hayashi S
    Nanomaterials (Basel); 2022 Jan; 12(3):. PubMed ID: 35159667
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dynamic and static behavior of the H...π and E...π interactions in EH₂ adducts of benzene π-system (E = O, S, Se and Te), elucidated by QTAIM dual functional analysis.
    Hayashi S; Sugibayashi Y; Nakanishi W
    Phys Chem Chem Phys; 2016 Apr; 18(15):9948-60. PubMed ID: 26818845
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Nature of E
    Tsubomoto Y; Hayashi S; Nakanishi W; Sasamori T; Tokitoh N
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2017 Apr; 73(Pt 2):265-275. PubMed ID: 28362291
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The nature of G⋯E-Y σ(3c-4e) in
    Hayashi S; Nishide T; Nakanishi W; Sancineto L; Santi C
    RSC Adv; 2019 Nov; 9(67):39435-39446. PubMed ID: 35540683
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Intrinsic Dynamic and Static Nature of Halogen Bonding in Neutral Polybromine Clusters, with the Structural Feature Elucidated by QTAIM Dual-Functional Analysis and MO Calculations.
    Hayashi S; Nishide T; Tanaka E; Nakanishi W
    Molecules; 2021 May; 26(10):. PubMed ID: 34069291
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Influence of the Li···π Interaction on the H/X···π Interactions in HOLi···C6H6···HOX/XOH (X=F, Cl, Br, I) complexes.
    Zeng Y; Wu W; Li X; Zheng S; Meng L
    Chemphyschem; 2013 Jun; 14(8):1591-600. PubMed ID: 23554357
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dynamic and Static Nature of Br
    Hayashi S; Nishide T; Nakanishi W
    Bioinorg Chem Appl; 2020; 2020():2901439. PubMed ID: 32774351
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Inverse Versus Normal Behavior of Interactions, Elucidated Based on the Dynamic Nature with QTAIM Dual-Functional Analysis.
    Nakanishi W; Hayashi S; Imanaka R; Nishide T; Tanaka E; Matsuoka H
    Int J Mol Sci; 2023 Feb; 24(3):. PubMed ID: 36769120
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Intrinsic dynamic and static natures of
    Nishide T; Nakanishi W; Hayashi S
    RSC Adv; 2024 Feb; 14(8):5675-5689. PubMed ID: 38357033
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Intrinsic Dynamic Nature of Neutral Hydrogen Bonds Elucidated with QTAIM Dual Functional Analysis: Role of the Compliance Force Constants and QTAIM-DFA Parameters in Stability.
    Nishide T; Hayashi S; Nakanishi W
    ChemistryOpen; 2018 Aug; 7(8):565-575. PubMed ID: 30094124
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Extremely stable system of 1-haloselanyl-anthraquinones: experimental and theoretical investigations.
    Ogawa N; Suzuki N; Katsura Y; Minoura M; Nakanishi W; Hayashi S
    Dalton Trans; 2024 Jun; 53(24):10099-10112. PubMed ID: 38804853
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Interplay between Beryllium Bonds and Anion-π Interactions in BeR2:C6X6:Y- Complexes (R = H, F and Cl, X = H and F, and Y = Cl and Br).
    Marín-Luna M; Alkorta I; Elguero J; Mó O; Yáñez M
    Molecules; 2015 May; 20(6):9961-76. PubMed ID: 26035097
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Photoinduced electron transfer in a charge-transfer complex formed between corannulene and Li+@C60 by concave-convex π-π interactions.
    Yamada M; Ohkubo K; Shionoya M; Fukuzumi S
    J Am Chem Soc; 2014 Sep; 136(38):13240-8. PubMed ID: 25166343
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Behavior of the E-E' Bonds (E, E' = S and Se) in Glutathione Disulfide and Derivatives Elucidated by Quantum Chemical Calculations with the Quantum Theory of Atoms-in-Molecules Approach.
    Hayashi S; Tsubomoto Y; Nakanishi W
    Molecules; 2018 Feb; 23(2):. PubMed ID: 29462964
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Can the positive aromatic ring be as π-electron donor in π-halogen bond? A MP2 theoretical investigation on the unusual π-halogen bond interaction between three-membered ring (BNN)₃⁺ and X1X2 (X1, X2 = F, Cl, Br).
    Qi HT; Ren FD; Zhang JL; Wang JY
    J Mol Model; 2011 May; 17(5):929-37. PubMed ID: 20607330
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.