195 related articles for article (PubMed ID: 25394519)
1. Evidence of σ- and π-dimerization in a series of phenalenyls.
Mou Z; Uchida K; Kubo T; Kertesz M
J Am Chem Soc; 2014 Dec; 136(52):18009-22. PubMed ID: 25394519
[TBL] [Abstract][Full Text] [Related]
2. Sigma- versus Pi-Dimerization Modes of Triangulene.
Mou Z; Kertesz M
Chemistry; 2018 Apr; 24(23):6140-6147. PubMed ID: 29356223
[TBL] [Abstract][Full Text] [Related]
3. Fluxional sigma-bonds of 2,5,8-tri-tert-butyl-1,3-diazaphenalenyl dimers: stepwise [3,3], [5,5] and [7,7] sigmatropic rearrangements via pi-dimer intermediates.
Tian YH; Huang J; Kertesz M
Phys Chem Chem Phys; 2010 May; 12(19):5084-93. PubMed ID: 20445911
[TBL] [Abstract][Full Text] [Related]
4. Hetero-π-Dimers of Phenalenyls.
Mou Z; Kubo T; Kertesz M
Chemistry; 2015 Dec; 21(50):18230-6. PubMed ID: 26537195
[TBL] [Abstract][Full Text] [Related]
5. Steric modulations in the reversible dimerizations of phenalenyl radicals via unusually weak carbon-centered pi- and sigma-bonds.
Zaitsev V; Rosokha SV; Head-Gordon M; Kochi JK
J Org Chem; 2006 Jan; 71(2):520-6. PubMed ID: 16408959
[TBL] [Abstract][Full Text] [Related]
6. Characterizing the dimerizations of phenalenyl radicals by ab initio calculations and spectroscopy: sigma-bond formation versus resonance pi-stabilization.
Small D; Rosokha SV; Kochi JK; Head-Gordon M
J Phys Chem A; 2005 Dec; 109(49):11261-7. PubMed ID: 16331910
[TBL] [Abstract][Full Text] [Related]
7. Concave or convex π-dimers: the role of the pancake bond in substituted phenalenyl radical dimers.
Cui ZH; Gupta A; Lischka H; Kertesz M
Phys Chem Chem Phys; 2015 Oct; 17(37):23963-9. PubMed ID: 26313330
[TBL] [Abstract][Full Text] [Related]
8. Double pancake bonds: pushing the limits of strong π-π stacking interactions.
Cui ZH; Lischka H; Beneberu HZ; Kertesz M
J Am Chem Soc; 2014 Sep; 136(37):12958-65. PubMed ID: 25203200
[TBL] [Abstract][Full Text] [Related]
9. Validation of density functionals for pancake-bonded π-dimers; dispersion is not enough.
Mou Z; Tian YH; Kertesz M
Phys Chem Chem Phys; 2017 Sep; 19(36):24761-24768. PubMed ID: 28868555
[TBL] [Abstract][Full Text] [Related]
10. Fluxional σ-Bonds of the 2,5,8-Trimethylphenalenyl Dimer: Direct Observation of the Sixfold σ-Bond Shift via a π-Dimer.
Uchida K; Mou Z; Kertesz M; Kubo T
J Am Chem Soc; 2016 Apr; 138(13):4665-72. PubMed ID: 26961216
[TBL] [Abstract][Full Text] [Related]
11. Pancake Bonding: An Unusual Pi-Stacking Interaction.
Kertesz M
Chemistry; 2019 Jan; 25(2):400-416. PubMed ID: 29972608
[TBL] [Abstract][Full Text] [Related]
12. Third-order nonlinear optical properties of one-dimensional open-shell molecular aggregates composed of phenalenyl radicals.
Yoneda K; Nakano M; Fukuda K; Matsui H; Takamuku S; Hirosaki Y; Kubo T; Kamada K; Champagne B
Chemistry; 2014 Aug; 20(35):11129-36. PubMed ID: 25056603
[TBL] [Abstract][Full Text] [Related]
13. The π···π stacking interactions between homogeneous dimers of C6F(x)I((6-x)) (x = 0, 1, 2, 3, 4, and 5): a comparative study with the halogen bond.
Wang W; Zhang Y; Wang YB
J Phys Chem A; 2012 Dec; 116(51):12486-91. PubMed ID: 23214504
[TBL] [Abstract][Full Text] [Related]
14. Pancake Bond Orders of a Series of π-Stacked Triangulene Radicals.
Mou Z; Kertesz M
Angew Chem Int Ed Engl; 2017 Aug; 56(34):10188-10191. PubMed ID: 28580589
[TBL] [Abstract][Full Text] [Related]
15. Pancake π-π Bonding Goes Double: Unexpected 4e/All-Sites Bonding in Boron- and Nitrogen-Doped Phenalenyls.
Tian YH; Sumpter BG; Du S; Huang J
J Phys Chem Lett; 2015 Jun; 6(12):2318-25. PubMed ID: 26266612
[TBL] [Abstract][Full Text] [Related]
16. Resonating valence bond and sigma-charge density wave phases in a benzannulated phenalenyl radical.
Bag P; Itkis ME; Pal SK; Donnadieu B; Tham FS; Park H; Schlueter JA; Siegrist T; Haddon RC
J Am Chem Soc; 2010 Mar; 132(8):2684-94. PubMed ID: 20136137
[TBL] [Abstract][Full Text] [Related]
17. Control of Exchange Interactions in π Dimers of 6-Oxophenalenoxyl Neutral π Radicals: Spin-Density Distributions and Multicentered-Two-Electron Bonding Governed by Topological Symmetry and Substitution at the 8-Position.
Nishida S; Kawai J; Moriguchi M; Ohba T; Haneda N; Fukui K; Fuyuhiro A; Shiomi D; Sato K; Takui T; Nakasuji K; Morita Y
Chemistry; 2013 Sep; 19(36):11904-15. PubMed ID: 23922181
[TBL] [Abstract][Full Text] [Related]
18. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
[TBL] [Abstract][Full Text] [Related]
19. Stepwise cope rearrangement of cyclo-biphenalenyl via an unusual multicenter covalent pi-bonded intermediate.
Huang J; Kertesz M
J Am Chem Soc; 2006 Jun; 128(22):7277-86. PubMed ID: 16734481
[TBL] [Abstract][Full Text] [Related]
20. Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory.
Kołaski M; Kumar A; Singh NJ; Kim KS
Phys Chem Chem Phys; 2011 Jan; 13(3):991-1001. PubMed ID: 21063580
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
