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.
4. Structural, NMR, and EPR studies of S = (1)/(2) and S = (3)/(2) Fe(III) bis(4-cyanopyridine) complexes of dodecasubstituted porphyrins. Yatsunyk LA; Walker FA Inorg Chem; 2004 Jan; 43(2):757-77. PubMed ID: 14731040 [TBL] [Abstract][Full Text] [Related]
5. Synthesis, characterization, and autoreduction of a highly electron-deficient porphycenatoiron(III) with trifluoromethyl substituents. Hayashi T; Nakashima Y; Ito K; Ikegami T; Aritome I; Aoyagi K; Ando T; Hisaeda Y Inorg Chem; 2003 Nov; 42(23):7345-7. PubMed ID: 14606820 [TBL] [Abstract][Full Text] [Related]
6. Symmetry Reduction of Porphycenes with Finely Tuned Optical and Electronic Properties through Oxidative Cyclization of E/Z-Mixed Dipyrroethenes. Xu N; Ono T; Hisaeda Y Chemistry; 2019 Sep; 25(50):11680-11687. PubMed ID: 31187918 [TBL] [Abstract][Full Text] [Related]
7. Synthesis, Characterization and Protonation Behavior of Quinoxaline-Fused Porphycenes. Kuzuhara D; Sakaguchi M; Furukawa W; Okabe T; Aratani N; Yamada H Molecules; 2017 May; 22(6):. PubMed ID: 28561796 [TBL] [Abstract][Full Text] [Related]
12. NMR and EPR spectroscopic and structural studies of low-spin, (d(xz),d(y)(z))(4)(d(x)(y))(1) ground state Fe(III) bis-tert-butylisocyanide complexes of dodecasubstituted porphyrins. Yatsunyk LA; Walker FA Inorg Chem; 2004 Jul; 43(14):4341-52. PubMed ID: 15236547 [TBL] [Abstract][Full Text] [Related]
13. Bridging the gap between porphyrins and porphycenes: substituent-position-sensitive tautomerism and photophysics in meso-diphenyloctaethylporphyrins. Gawinkowski S; Orzanowska G; Izdebska K; Senge MO; Waluk J Chemistry; 2011 Aug; 17(36):10039-49. PubMed ID: 21796691 [TBL] [Abstract][Full Text] [Related]
14. Synthesis, structures, and optical and electrochemical properties of benzoporphycenes. Kuzuhara D; Mack J; Yamada H; Okujima T; Ono N; Kobayashi N Chemistry; 2009 Oct; 15(39):10060-9. PubMed ID: 19714687 [TBL] [Abstract][Full Text] [Related]
16. 2 + 2 Can Make Nearly a Thousand! Comparison of Di- and Tetra- Kijak M; Nawara K; Listkowski A; Masiera N; Buczyńska J; Urbańska N; Orzanowska G; Pietraszkiewicz M; Waluk J J Phys Chem A; 2020 Jun; 124(23):4594-4604. PubMed ID: 32423205 [TBL] [Abstract][Full Text] [Related]
17. Octahedral adducts of dichlorosilane with substituted pyridines: synthesis, reactivity and a comparison of their structures and (29)si NMR chemical shifts. Fester GW; Wagler J; Brendler E; Böhme U; Roewer G; Kroke E Chemistry; 2008; 14(10):3164-76. PubMed ID: 18266304 [TBL] [Abstract][Full Text] [Related]
19. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state. Uldry AC; Griffin JM; Yates JR; Pérez-Torralba M; María MD; Webber AL; Beaumont ML; Samoson A; Claramunt RM; Pickard CJ; Brown SP J Am Chem Soc; 2008 Jan; 130(3):945-54. PubMed ID: 18166050 [TBL] [Abstract][Full Text] [Related]
20. An NMR crystallographic approach for the determination of the hydrogen substructure of nitrogen bonded protons. Seyfarth L; Senker J Phys Chem Chem Phys; 2009 May; 11(18):3522-31. PubMed ID: 19421557 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]