100 related articles for article (PubMed ID: 31962017)
21. Measuring aromaticity with the dimethyldihydropyrene ring current probe. Experimental and computational studies of the fulvenes and the strongly antiaromatic cyclopentadienone reveal large Mills-Nixon-type bond localization effects. Synthesis of fulvene-fused dihydropyrenes.
Mitchell RH; Zhang R; Berg DJ; Twamley B; Williams RV
J Am Chem Soc; 2009 Jan; 131(1):189-99. PubMed ID: 19128177
[TBL] [Abstract][Full Text] [Related]
22. Star-Shaped Macromolecules with the Core of Hexakis-(fluoren-2-yl)benzene and the Periphery of Pyridine: Synthesis and Application as Solution-Processable Electron-Transport Materials.
Yin X; Miao J; Xiang Y; Wu H; Cao Y; Yang C
Macromol Rapid Commun; 2015 Sep; 36(18):1658-63. PubMed ID: 26175078
[TBL] [Abstract][Full Text] [Related]
23. The cyclic "silver-diphos" motif [Ag2(mu-diphosphine)2]2+ as a synthon for building up larger structures.
Miller PW; Nieuwenhuyzen M; Charmant JP; James SL
Inorg Chem; 2008 Sep; 47(18):8367-79. PubMed ID: 18698693
[TBL] [Abstract][Full Text] [Related]
24. Structure, stability, and interconversion barriers of the rotamers of cis-[Pt(II)Cl(2)(quinoline)2] and cis-[Pt(II)Cl(2)(3-bromoquinoline)(quinoline)] from X-ray crystallography, NMR spectroscopy and molecular mechanics evidence.
Davies MS; Diakos CI; Messerle BA; Hambley TW
Inorg Chem; 2001 Jun; 40(13):3048-54. PubMed ID: 11399172
[TBL] [Abstract][Full Text] [Related]
25. Atropisomerism about Aryl-C(sp(3)) Bonds: Conformational Behavior of Substituted Phenylcyclohexanes in Solution.
Flos M; Lameiras P; Denhez C; Mirand C; Berber H
J Org Chem; 2016 Mar; 81(6):2372-82. PubMed ID: 26906493
[TBL] [Abstract][Full Text] [Related]
26. Luminescent Di- and Trinuclear Boron Complexes Based on Aromatic Iminopyrrolyl Spacer Ligands: Synthesis, Characterization, and Application in OLEDs.
Suresh D; Gomes CS; Lopes PS; Figueira CA; Ferreira B; Gomes PT; Di Paolo RE; Maçanita AL; Duarte MT; Charas A; Morgado J; Vila-Viçosa D; Calhorda MJ
Chemistry; 2015 Jun; 21(25):9133-49. PubMed ID: 25965317
[TBL] [Abstract][Full Text] [Related]
27. Cycloaddition of benzene on Si(100) and its surface conversions.
Jung Y; Gordon MS
J Am Chem Soc; 2005 Mar; 127(9):3131-9. PubMed ID: 15740153
[TBL] [Abstract][Full Text] [Related]
28. Retro-Diels-Alder reaction of 4H-1,2-benzoxazines to generate o-quinone methides: involvement of highly polarized transition states.
Sugimoto H; Nakamura S; Ohwada T
J Org Chem; 2007 Dec; 72(26):10088-95. PubMed ID: 18052075
[TBL] [Abstract][Full Text] [Related]
29. Structural and conformational properties of (Z)-beta-(1-naphthyl)- dehydroalanine residue.
Inai Y; Oshikawa T; Yamashita M; Hirabayashi T; Hirako T
Biopolymers; 2001 Jan; 58(1):9-19. PubMed ID: 11072225
[TBL] [Abstract][Full Text] [Related]
30. Formation mechanism of polycyclic aromatic hydrocarbons beyond the second aromatic ring.
Kislov VV; Sadovnikov AI; Mebel AM
J Phys Chem A; 2013 Jun; 117(23):4794-816. PubMed ID: 23672431
[TBL] [Abstract][Full Text] [Related]
31. Mechanistic study on the intramolecular oxa-[4 + 2] cycloaddition of substituted o-divinylbenzenes.
Zhang X
J Mol Model; 2019 Jan; 25(1):14. PubMed ID: 30607638
[TBL] [Abstract][Full Text] [Related]
32. Computational and dynamic NMR investigation of 2,2-dimesityl-1,1,1,3,3,3-hexamethyltrisilane.
Winchester WR; Seymour J
Magn Reson Chem; 2020 Apr; 58(4):312-318. PubMed ID: 31912540
[TBL] [Abstract][Full Text] [Related]
33. DFT functional benchmarking on the energy splitting of chromium spin states and mechanistic study of acetylene cyclotrimerization over the Phillips Cr(II)/silica catalyst.
Liu Z; Cheng R; He X; Wu X; Liu B
J Phys Chem A; 2012 Jul; 116(28):7538-49. PubMed ID: 22697502
[TBL] [Abstract][Full Text] [Related]
34. DFT study of substituted and benzannelated aryl cations: substituent dependency of singlet/triplet ratio.
Laali KK; Rasul G; Prakash GK; Olah GA
J Org Chem; 2002 May; 67(9):2913-8. PubMed ID: 11975546
[TBL] [Abstract][Full Text] [Related]
35. Through-Space Shielding Effects of Metal-Complexed Phenyl Rings.
Miles WH; Robinson MJ; Lessard SG; Thamattoor DM
J Org Chem; 2016 Nov; 81(22):10791-10801. PubMed ID: 27754676
[TBL] [Abstract][Full Text] [Related]
36. Does Z' equal 1 or 2? Enhanced powder NMR crystallography verification of a disordered room temperature crystal structure of a p38 inhibitor for chronic obstructive pulmonary disease.
Widdifield CM; Nilsson Lill SO; Broo A; Lindkvist M; Pettersen A; Svensk Ankarberg A; Aldred P; Schantz S; Emsley L
Phys Chem Chem Phys; 2017 Jun; 19(25):16650-16661. PubMed ID: 28621371
[TBL] [Abstract][Full Text] [Related]
37. CNDO/2 molecular orbital calculations on the antifolate DAMP and some related species: structural geometries, ring distortions, change distributions and conformational characteristics.
Welsh WJ; Cody V; Mark JE; Zakrzewski SF
Cancer Biochem Biophys; 1983 Dec; 7(1):27-38. PubMed ID: 6667452
[TBL] [Abstract][Full Text] [Related]
38. Fluxionality in a paramagnetic seven-coordinate iron(II) complex: a variable-temperature, two-dimensional NMR and DFT study.
Lonnon DG; Ball GE; Taylor I; Craig DC; Colbran SB
Inorg Chem; 2009 Jun; 48(11):4863-72. PubMed ID: 19400558
[TBL] [Abstract][Full Text] [Related]
39. Structurally characterized hetero-oligopolyphenylenes: synthetic advances toward next-generation heterosuperbenzenes.
Gregg DJ; Ollagnier CM; Fitchett CM; Draper SM
Chemistry; 2006 Apr; 12(11):3043-52. PubMed ID: 16440392
[TBL] [Abstract][Full Text] [Related]
40. Conformational selectivity in the diels-alder cycloaddition: predictions for reactions of s-trans-1,3-butadiene.
Bradley AZ; Kociolek MG; Johnson RP
J Org Chem; 2000 Oct; 65(21):7134-8. PubMed ID: 11031040
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
