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.
125 related articles for article (PubMed ID: 27497558)
21. Study of the diradicaloid character in a prototypical pancake-bonded dimer: the stacked tetracyanoethylene (TCNE) anion dimer and the neutral K(2)TCNE(2) complex. Cui ZH; Lischka H; Mueller T; Plasser F; Kertesz M Chemphyschem; 2014 Jan; 15(1):165-76. PubMed ID: 24254985 [TBL] [Abstract][Full Text] [Related]
22. Origin of attraction in chalgogen-nitrogen interaction of 1,2,5-chalcogenadiazole dimers. Tsuzuki S; Sato N J Phys Chem B; 2013 Jun; 117(22):6849-55. PubMed ID: 23659630 [TBL] [Abstract][Full Text] [Related]
23. Hybrid density functional theory studies on the magnetic interactions and the weak covalent bonding for the phenalenyl radical dimeric pair. Takano Y; Taniguchi T; Isobe H; Kubo T; Morita Y; Yamamoto K; Nakasuji K; Takui T; Yamaguchi K J Am Chem Soc; 2002 Sep; 124(37):11122-30. PubMed ID: 12224960 [TBL] [Abstract][Full Text] [Related]
24. Covalency in Highly Polar Bonds. Structure and Bonding of Methylalkalimetal Oligomers (CH3M)n (M = Li-Rb; n = 1, 4). Bickelhaupt FM; Solà M; Fonseca Guerra C J Chem Theory Comput; 2006 Jul; 2(4):965-80. PubMed ID: 26633056 [TBL] [Abstract][Full Text] [Related]
25. Dimerization and inter-chromophore distance of Cph1 phytochrome from Synechocystis, as monitored by fluorescence homo and hetero energy transfer. Otto H; Lamparter T; Borucki B; Hughes J; Heyn MP Biochemistry; 2003 May; 42(19):5885-95. PubMed ID: 12741847 [TBL] [Abstract][Full Text] [Related]
26. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds. Kovács A; Esterhuysen C; Frenking G Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434 [TBL] [Abstract][Full Text] [Related]
32. New Insight into the Nature of Bonding in the Dimers of Lappert's Stannylene and Its Ge Analogs: A Quantum Mechanical Study. Sedlak R; Stasyuk OA; Fonseca Guerra C; Řezáč J; Růžička A; Hobza P J Chem Theory Comput; 2016 Apr; 12(4):1696-704. PubMed ID: 26953594 [TBL] [Abstract][Full Text] [Related]
33. The Role of Orbital Symmetries in Enforcing Ferromagnetic Ground State in Mixed Radical Dimers. Mansikkamäki A; Tuononen HM J Phys Chem Lett; 2018 Jul; 9(13):3624-3630. PubMed ID: 29897759 [TBL] [Abstract][Full Text] [Related]
34. Exceptionally Long (> or =2.9 A) CC bonding interactions in pi-[TCNE]2(2-) dimers: two-electron four-center cation-mediated CC bonding interactions involving pi* electrons. Del Sesto RE; Miller JS; Lafuente P; Novoa JJ Chemistry; 2002 Nov; 8(21):4894-908. PubMed ID: 12397591 [TBL] [Abstract][Full Text] [Related]
35. 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]
36. 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]
38. Interlayer Quasi-Bonding Interactions in 2D Layered Materials: A Classification According to the Occupancy of Involved Energy Bands. Chen YT; Gong PL; Ren YT; Hu L; Zhang H; Wang JL; Huang L; Shi XQ J Phys Chem Lett; 2021 Dec; 12(50):11998-12004. PubMed ID: 34890200 [TBL] [Abstract][Full Text] [Related]
39. Strengthening the Hetero-Molecular Interactions in Giant Dimeric Acceptors Enables Efficient Organic Solar Cells. Lv M; Wang Q; Zhang J; Wang Y; Zhang ZG; Wang T; Zhang H; Lu K; Wei Z; Deng D Adv Mater; 2024 Jan; 36(4):e2310046. PubMed ID: 37994223 [TBL] [Abstract][Full Text] [Related]
40. Intermolecular covalent pi-pi bonding interaction indicated by bond distances, energy bands, and magnetism in biphenalenyl biradicaloid molecular crystal. Huang J; Kertesz M J Am Chem Soc; 2007 Feb; 129(6):1634-43. PubMed ID: 17284004 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]