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.
148 related articles for article (PubMed ID: 35159667)
1. 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]
2. 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]
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 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]
5. 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]
6. 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]
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. Linear Multiselenium Interactions in Dicationic Oligomers of 1,5-(Diselena)canes: Behavior of Se Hayashi S; Nishide T; Nagata K; Nakanishi W ChemistryOpen; 2021 Jul; 10(7):656-665. PubMed ID: 33934565 [TBL] [Abstract][Full Text] [Related]
9. 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]
10. 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]
11. 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]
12. Linear Four-Chalcogen Interactions in Radical Cationic and Dicationic Dimers of 1,5-(Dichalcogena)canes: Nature of the Interactions Elucidated by QTAIM Dual Functional Analysis with QC Calculations. Hayashi S; Nagata K; Otsuki S; Nakanishi W J Phys Chem A; 2017 Mar; 121(12):2482-2496. PubMed ID: 28257204 [TBL] [Abstract][Full Text] [Related]
13. 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]
14. Intrinsic dynamic and static nature of each HB in the multi-HBs between nucleobase pairs and its behavior, elucidated with QTAIM dual functional analysis and QC calculations. Nakanishi W; Hayashi S; Nishide T RSC Adv; 2020 Jun; 10(41):24730-24742. PubMed ID: 35516213 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. 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]
17. 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]
18. 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]
19. 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]
20. Dynamic behavior of hydrogen bonds from pure closed shell to shared shell interaction regions elucidated by AIM dual functional analysis. Hayashi S; Matsuiwa K; Kitamoto M; Nakanishi W J Phys Chem A; 2013 Feb; 117(8):1804-16. PubMed ID: 23347280 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]