179 related articles for article (PubMed ID: 16729337)
1. Bis-ortho-substitution by methyl groups dramatically increases the racemization barrier of Tröger bases.
Lenev DA; Lyssenko KA; Golovanov DG; Buss V; Kostyanovsky RG
Chemistry; 2006 Aug; 12(24):6412-8. PubMed ID: 16729337
[TBL] [Abstract][Full Text] [Related]
2. Combined experimental and computational studies on carbon-carbon reductive elimination from Bis(hydrocarbyl) complexes of (PCP)Ir.
Ghosh R; Emge TJ; Krogh-Jespersen K; Goldman AS
J Am Chem Soc; 2008 Aug; 130(34):11317-27. PubMed ID: 18680287
[TBL] [Abstract][Full Text] [Related]
3. Exceptional sensitivity of metal-aryl bond energies to ortho-fluorine substituents: influence of the metal, the coordination sphere, and the spectator ligands on M-C/H-C bond energy correlations.
Clot E; Mégret C; Eisenstein O; Perutz RN
J Am Chem Soc; 2009 Jun; 131(22):7817-27. PubMed ID: 19453181
[TBL] [Abstract][Full Text] [Related]
4. Stereochemistry of (E)- and (Z)-1,1'-dichlorobifluorenylidenes, substituted overcrowded fullerene fragments.
Pogodin S; Cohen S; Biedermann PU; Agranat I
Enantiomer; 2002; 7(6):261-9. PubMed ID: 12643306
[TBL] [Abstract][Full Text] [Related]
5. Investigation of the enantiomerization barriers of the phthalimidone derivatives EM12 and lenalidomide by dynamic electrokinetic chromatography.
Walz S; Weis S; Franz M; Rominger F; Trapp O
Electrophoresis; 2015 Mar; 36(5):796-804. PubMed ID: 25502411
[TBL] [Abstract][Full Text] [Related]
6. Molecular structure, conformation, and potential to internal rotation of 2,6- and 3,5-difluoronitrobenzene studied by gas-phase electron diffraction and quantum chemical calculations.
Dorofeeva OV; Ferenets AV; Karasev NM; Vilkov LV; Oberhammer H
J Phys Chem A; 2008 Jun; 112(22):5002-9. PubMed ID: 18461918
[TBL] [Abstract][Full Text] [Related]
7. The unified equation for the evaluation of degenerated first-order reactions in dynamic electrophoresis.
Trapp O
Electrophoresis; 2006 Aug; 27(15):2999-3006. PubMed ID: 16800031
[TBL] [Abstract][Full Text] [Related]
8. Rearrangements of [C(6)H(7)Si](+) cations. A radiochemical and quantum chemical study.
Ignatyev IS; Sundius T; Kochina TA; Avrorin VV; Sinotova EN
J Phys Chem A; 2009 May; 113(20):6028-33. PubMed ID: 19402670
[TBL] [Abstract][Full Text] [Related]
9. Stereochemical nonrigidity of a chiral rhodium boryl hydride complex: a sigma-borane complex as transition state for isomerization.
Câmpian MV; Clot E; Eisenstein O; Helmstedt U; Jasim N; Perutz RN; Whitwood AC; Williamson D
J Am Chem Soc; 2008 Apr; 130(13):4375-85. PubMed ID: 18327937
[TBL] [Abstract][Full Text] [Related]
10. Conformational preferences in diastereomeric(5S)-methyl-3-(o-aryl)-2,4-oxazolidinediones.
Demir O; Doğan I
Chirality; 2003 Mar; 15(3):242-50. PubMed ID: 12582991
[TBL] [Abstract][Full Text] [Related]
11. Novel direct access to enantiomerization barriers from peak profiles in enantioselective dynamic chromatography: enantiomerization of dialkyl-1,3-allenedicarboxylates.
Trapp O; Schurig V
Chirality; 2002 Jun; 14(6):465-70. PubMed ID: 12112339
[TBL] [Abstract][Full Text] [Related]
12. Enthalpies of formation, bond dissociation energies and reaction paths for the decomposition of model biofuels: ethyl propanoate and methyl butanoate.
El-Nahas AM; Navarro MV; Simmie JM; Bozzelli JW; Curran HJ; Dooley S; Metcalfe W
J Phys Chem A; 2007 May; 111(19):3727-39. PubMed ID: 17286391
[TBL] [Abstract][Full Text] [Related]
13. Enantiomerization study of some alpha-nitroketones by dynamic high-resolution gas chromatography.
Gasparrini F; Pierini M; Villani C; De Maria P; Fontana A; Ballini R
J Org Chem; 2003 Apr; 68(8):3173-7. PubMed ID: 12688787
[TBL] [Abstract][Full Text] [Related]
14. Atropisomerization in N-aryl-2(1H)-pyrimidin-(thi)ones: a ring-opening/rotation/ring-closure process in place of a classical rotation around the pivot bond.
Najahi E; Vanthuyne N; Nepveu F; Jean M; Alkorta I; Elguero J; Roussel C
J Org Chem; 2013 Dec; 78(24):12577-84. PubMed ID: 24304301
[TBL] [Abstract][Full Text] [Related]
15. Atropisomerism in amidinoquinoxaline N-oxides: effect of the ring size and substituents on the enantiomerization barriers.
Díaz JE; Vanthuyne N; Rispaud H; Roussel C; Vega D; Orelli LR
J Org Chem; 2015 Feb; 80(3):1689-95. PubMed ID: 25585015
[TBL] [Abstract][Full Text] [Related]
16. Evidence for the involvement of 5f orbitals in the bonding and reactivity of organometallic actinide compounds: thorium(IV) and uranium(IV) bis(hydrazonato) complexes.
Cantat T; Graves CR; Jantunen KC; Burns CJ; Scott BL; Schelter EJ; Morris DE; Hay PJ; Kiplinger JL
J Am Chem Soc; 2008 Dec; 130(51):17537-51. PubMed ID: 19053455
[TBL] [Abstract][Full Text] [Related]
17. Probing the stereointegrity of Tröger's base--a dynamic electrokinetic chromatographic study.
Trapp O; Trapp G; Kong J; Hahn U; Vögtle F; Schurig V
Chemistry; 2002 Aug; 8(16):3629-34. PubMed ID: 12203289
[TBL] [Abstract][Full Text] [Related]
18. d-orbital effects on stereochemical non-rigidity: twisted Ti(IV) intramolecular dynamics.
Davis AV; Firman TK; Hay BP; Raymond KN
J Am Chem Soc; 2006 Jul; 128(29):9484-96. PubMed ID: 16848486
[TBL] [Abstract][Full Text] [Related]
19. Configurationally rigid pentaorganosilicates.
Couzijn EP; van den Engel DW; Slootweg JC; de Kanter FJ; Ehlers AW; Schakel M; Lammertsma K
J Am Chem Soc; 2009 Mar; 131(10):3741-51. PubMed ID: 19231812
[TBL] [Abstract][Full Text] [Related]
20. The control of the nitrogen inversion in alkyl-substituted diaziridines.
Trapp O; Schurig V; Kostyanovsky RG
Chemistry; 2004 Feb; 10(4):951-7. PubMed ID: 14978821
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
