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.
117 related articles for article (PubMed ID: 35960863)
21. Characteristics of the interaction of azulene with water and hydrogen sulfide: A computational study. Cabaleiro-Lago EM; Rodríguez-Otero J; Peña-Gallego A J Chem Phys; 2008 Aug; 129(8):084305. PubMed ID: 19044821 [TBL] [Abstract][Full Text] [Related]
22. Importance of the Electron Correlation and Dispersion Corrections in Calculations Involving Enamines, Hemiaminals, and Aminals. Comparison of B3LYP, M06-2X, MP2, and CCSD Results with Experimental Data. Castro-Alvarez A; Carneros H; Sánchez D; Vilarrasa J J Org Chem; 2015 Dec; 80(24):11977-85. PubMed ID: 26556606 [TBL] [Abstract][Full Text] [Related]
23. An ab initio G3-type/statistical theory study of the formation of indene in combustion flames. II. The pathways originating from reactions of cyclic C5 species-cyclopentadiene and cyclopentadienyl radicals. Kislov VV; Mebel AM J Phys Chem A; 2008 Jan; 112(4):700-16. PubMed ID: 18181589 [TBL] [Abstract][Full Text] [Related]
24. Intricacies of Describing Weak Interactions Involving Halogen Atoms within Density Functional Theory. Doemer M; Tavernelli I; Rothlisberger U J Chem Theory Comput; 2013 Feb; 9(2):955-64. PubMed ID: 26588739 [TBL] [Abstract][Full Text] [Related]
25. Electronic structures of azulene-fused porphyrins as seen by magnetic circular dichroism and TD-DFT calculations. Nakai K; Kurotobi K; Osuka A; Uchiyama M; Kobayashi N J Inorg Biochem; 2008 Mar; 102(3):466-71. PubMed ID: 18180040 [TBL] [Abstract][Full Text] [Related]
26. Chemical syntheses and salient features of azulene-containing homo- and copolymers. Shetti VS Beilstein J Org Chem; 2021; 17():2164-2185. PubMed ID: 34497670 [TBL] [Abstract][Full Text] [Related]
27. Ab initio and RRKM study of photodissociation of azulene cation. Dyakov YA; Ni CK; Lin SH; Lee YT; Mebel AM Phys Chem Chem Phys; 2006 Mar; 8(12):1404-15. PubMed ID: 16633622 [TBL] [Abstract][Full Text] [Related]
28. Acetylene to vinylidene rearrangements on electron rich d6 metal centers: a density functional study. De Angelis F; Sgamellotti A; Re N Dalton Trans; 2004 Oct; (20):3225-30. PubMed ID: 15483705 [TBL] [Abstract][Full Text] [Related]
29. Assessment of the accuracy of density functionals for prediction of relative energies and geometries of low-lying isomers of water hexamers. Dahlke EE; Olson RM; Leverentz HR; Truhlar DG J Phys Chem A; 2008 May; 112(17):3976-84. PubMed ID: 18393474 [TBL] [Abstract][Full Text] [Related]
30. Application of Azulene in Constructing Organic Optoelectronic Materials: New Tricks for an Old Dog. Xin H; Gao X Chempluschem; 2017 Jul; 82(7):945-956. PubMed ID: 31961609 [TBL] [Abstract][Full Text] [Related]
31. A DFT study of the possible role of vinylidene and carbene intermediates in the mechanism of the enzyme acetylene hydratase. Vincent MA; Hillier IH; Periyasamy G; Burton NA Dalton Trans; 2010 Apr; 39(16):3816-22. PubMed ID: 20369217 [TBL] [Abstract][Full Text] [Related]
32. On the mechanism of nitrosoarene-alkyne cycloaddition. Penoni A; Palmisano G; Zhao YL; Houk KN; Volkman J; Nicholas KM J Am Chem Soc; 2009 Jan; 131(2):653-61. PubMed ID: 19093864 [TBL] [Abstract][Full Text] [Related]
33. The Reaction of o-Benzyne with Vinylacetylene: An Unexplored Way to Produce Naphthalene. Monluc L; Nikolayev AA; Medvedkov IA; Azyazov VN; Morozov AN; Mebel AM Chemphyschem; 2022 Jan; 23(2):e202100758. PubMed ID: 34767677 [TBL] [Abstract][Full Text] [Related]
34. Heats of Formation of Medium-Sized Organic Compounds from Contemporary Electronic Structure Methods. Minenkov Y; Wang H; Wang Z; Sarathy SM; Cavallo L J Chem Theory Comput; 2017 Aug; 13(8):3537-3560. PubMed ID: 28636351 [TBL] [Abstract][Full Text] [Related]
35. Phototoxicity and DNA damage induced by the cosmetic ingredient chemical azulene in human Jurkat T-cells. Wang L; Yan J; Wang S; Cohly H; Fu PP; Hwang HM; Yu H Mutat Res; 2004 Aug; 562(1-2):143-50. PubMed ID: 15279837 [TBL] [Abstract][Full Text] [Related]
36. Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster study. Kinal A; Piecuch P J Phys Chem A; 2007 Feb; 111(4):734-42. PubMed ID: 17249766 [TBL] [Abstract][Full Text] [Related]
37. A multi-level quantum mechanics and molecular mechanics study of SN2 reaction at nitrogen: NH2Cl + OH(-) in aqueous solution. Lv J; Zhang J; Wang D Phys Chem Chem Phys; 2016 Feb; 18(8):6146-52. PubMed ID: 26847380 [TBL] [Abstract][Full Text] [Related]
38. Pyrolysis of permethrin and formation of precursors of polychlorinated dibenzo-p-dioxins and dibenzofurans (PCDD/F) under non-oxidative conditions. Altarawneh M; Carrizo D; Ziolkowski A; Kennedy EM; Dlugogorski BZ; Mackie JC Chemosphere; 2009 Mar; 74(11):1435-43. PubMed ID: 19193390 [TBL] [Abstract][Full Text] [Related]
39. Azulene in Polymers and Their Properties. Zeng HN; Png ZM; Xu J Chem Asian J; 2020 Jul; 15(13):1904-1915. PubMed ID: 32333717 [TBL] [Abstract][Full Text] [Related]