109 related articles for article (PubMed ID: 14604350)
1. DFT study of pericyclic and pseudopericyclic thermal cheletropic decarbonylations. Evaluation of magnetic properties.
Rodríguez-Otero J; Cabaleiro-Lago EM; Hermida-Ramón JM; Peña-Gallego A
J Org Chem; 2003 Nov; 68(23):8823-30. PubMed ID: 14604350
[TBL] [Abstract][Full Text] [Related]
2. A density functional theory study on the electrocyclization of 1,2,4,6-heptatetraene analogues: converting a pericyclic to a pseudopericyclic reaction.
Cabaleiro-Lago EM; Rodríguez-Otero J; García-López RM; Peña-Gallego A; Hermida-Ramón JM
Chemistry; 2005 Oct; 11(20):5966-74. PubMed ID: 16052635
[TBL] [Abstract][Full Text] [Related]
3. Are electrocyclization reactions of (3Z)-1,3,5-hexatrienone and nitrogen derivatives pseudopericyclic? A DFT study.
Cabaleiro-Lago EM; Rodríguez-Otero J; Varela-Varela SM; Peña-Gallego A; Hermida-Ramón JM
J Org Chem; 2005 May; 70(10):3921-8. PubMed ID: 15876080
[TBL] [Abstract][Full Text] [Related]
4. A comparative theoretical study of the pericyclic-pseudopericyclic character in a group of cyclizations of dienylketenes to cyclohexadienones.
Peña-Gallego A; Rodríguez-Otero J; Cabaleiro-Lago EM
J Phys Chem A; 2007 Apr; 111(15):2935-40. PubMed ID: 17388404
[TBL] [Abstract][Full Text] [Related]
5. A DFT study of the pericyclic/pseudopericyclic character of cycloaddition reactions of ethylene and formaldehyde to buta-1,3-dien-1-one and derivatives.
Cabaleiro-Lago EM; Rodríguez-Otero J; González-López I; Peña-Gallego A; Hermida-Ramón JM
J Phys Chem A; 2005 Jun; 109(25):5636-44. PubMed ID: 16833896
[TBL] [Abstract][Full Text] [Related]
6. Multiphoton infrared initiated thermal reactions of esters: pseudopericyclic eight-centered cis-elimination.
Ji H; Li L; Xu X; Ham S; Hammad LA; Birney DM
J Am Chem Soc; 2009 Jan; 131(2):528-37. PubMed ID: 19140791
[TBL] [Abstract][Full Text] [Related]
7. CASSCF Computational Study of Pseudopericyclic Character in Electrocyclic Rearrangements Involving Heteroatoms.
Bierzynski IR; Settle CA; Kreiman HW; Duncan JA
J Org Chem; 2016 Jan; 81(2):442-9. PubMed ID: 26651158
[TBL] [Abstract][Full Text] [Related]
8. CASSCF Calculations Reveal Competitive Chair (Pericyclic) and Boat (Pseudopericyclic) Transition States for the [3,3] Sigmatropic Rearrangement of Allyl Esters.
Kreiman HW; Batali ME; Jamieson CS; Lyon MA; Duncan JA
J Org Chem; 2018 Feb; 83(4):1717-1726. PubMed ID: 29350923
[TBL] [Abstract][Full Text] [Related]
9. Criteria for the elucidation of the pseudopericyclic character of the cyclization of (Z)-1,2,4,6-heptatetraene and its heterosubstituted analogues: magnetic properties and natural bond orbital analysis.
Rodríguez-Otero J; Cabaleiro-Lago EM
Chemistry; 2003 Apr; 9(8):1837-43. PubMed ID: 12698442
[TBL] [Abstract][Full Text] [Related]
10. CASSCF molecular orbital calculations reveal a purely pseudopericyclic mechanism for a [3,3] sigmatropic rearrangement.
Forte L; Lafortune MC; Bierzynski IR; Duncan JA
J Am Chem Soc; 2010 Feb; 132(7):2196-201. PubMed ID: 20112898
[TBL] [Abstract][Full Text] [Related]
11. Experimental support for planar pseudopericyclic transition states in thermal cheletropic decarbonylations.
Wei HX; Zhou C; Ham S; White JM; Birney DM
Org Lett; 2004 Nov; 6(23):4289-92. PubMed ID: 15524465
[TBL] [Abstract][Full Text] [Related]
12. Pericyclic versus pseudopericyclic reactions. What the Laplacian of the charge density, inverted Delta2rho(r), has to say about it? The case of cycloaddition reactions.
Calvo-Losada S; Quirante Sánchez JJ
J Phys Chem A; 2008 Sep; 112(35):8164-78. PubMed ID: 18698748
[TBL] [Abstract][Full Text] [Related]
13. Solving the Pericyclic-Pseudopericyclic Puzzle in the Ring-Closure Reactions of 1,2,4,6-Heptatetraene Derivatives.
López CS; Faza ON; Freindorf M; Kraka E; Cremer D
J Org Chem; 2016 Jan; 81(2):404-14. PubMed ID: 26651473
[TBL] [Abstract][Full Text] [Related]
14. Pseudopericyclic design drives antara-antara [1,5] methylene sigmatropic shifts from a stepwise to a concerted mechanism.
López CS; Nieto Faza O; Souto JA; Alvarez R; De Lera AR
J Comput Chem; 2007 Jun; 28(8):1411-6. PubMed ID: 17330879
[TBL] [Abstract][Full Text] [Related]
15. A DFT study of the Boulton-Katritzky rearrangement of (5R)-4-nitrosobenz[c]isoxazole and its anion: pseudopericyclic reactions with aromatic transition states.
Peña-Gallego A; Rodríguez-Otero J; Cabaleiro-Lago EM
J Org Chem; 2004 Oct; 69(21):7013-7. PubMed ID: 15471446
[TBL] [Abstract][Full Text] [Related]
16. Secondary orbital effect in the electrocyclic ring closure of 7-Azahepta-1,2,4,6-tetraeneA CASSCF molecular orbital study.
Duncan JA; Calkins DE; Chavarha M
J Am Chem Soc; 2008 May; 130(21):6740-8. PubMed ID: 18457393
[TBL] [Abstract][Full Text] [Related]
17. Nature of bonding in the cyclization reactions of (2-Ethynylphenyl)triazene and 2-Ethynylstyrene.
Cárdenas C; Chamorro E; Notario R
J Phys Chem A; 2005 May; 109(19):4352-8. PubMed ID: 16833765
[TBL] [Abstract][Full Text] [Related]
18. Computational investigation of rearrangements in huisgen cycloadducts of azolium N-dicyanomethanide 1,3-dipoles with alkynes: a mechanistic panoply.
Burke LA; Butler RN
J Org Chem; 2009 Aug; 74(15):5199-210. PubMed ID: 19572589
[TBL] [Abstract][Full Text] [Related]
19. A density functional theory study clarifying the reactions of conjugated ketenes with formaldimine. A plethora of pericyclic and pseudopericyclic pathways.
Zhou C; Birney DM
J Am Chem Soc; 2002 May; 124(18):5231-41. PubMed ID: 11982388
[TBL] [Abstract][Full Text] [Related]
20. Competitive Pseudopericyclic [3,3]- and [3,5]-Sigmatropic Rearrangements of Trichloroacetimidates.
Sharma S; Rajale T; Unruh DK; Birney DM
J Org Chem; 2015 Dec; 80(23):11734-43. PubMed ID: 26270026
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]