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6. Correlated rotations in benzylfluorene derivatives: structure, conformation, and stereodynamics. Casarini D; Lunazzi L; Mazzanti A J Org Chem; 2008 Apr; 73(7):2811-8. PubMed ID: 18327952 [TBL] [Abstract][Full Text] [Related]
7. Arylbiphenylene atropisomers: structure, conformation, stereodynamics, and absolute configuration. Lunazzi L; Mancinelli M; Mazzanti A J Org Chem; 2008 Mar; 73(6):2198-205. PubMed ID: 18278941 [TBL] [Abstract][Full Text] [Related]
8. Rotation in biphenyls with a single ortho-substituent. Mazzanti A; Lunazzi L; Minzoni M; Anderson JE J Org Chem; 2006 Jul; 71(15):5474-81. PubMed ID: 16839125 [TBL] [Abstract][Full Text] [Related]
9. Atropisomers of hindered triarylisocyanurates: structure, conformation, stereodynamics, and absolute configuration. Lunazzi L; Mancinelli M; Mazzanti A J Org Chem; 2012 Apr; 77(7):3373-80. PubMed ID: 22384861 [TBL] [Abstract][Full Text] [Related]
10. Intramolecular and intermolecular contributions to the barriers for rotation of methyl groups in crystalline solids: electronic structure calculations and solid-state NMR relaxation measurements. Wang X; Beckmann PA; Mallory CW; Rheingold AL; DiPasquale AG; Carroll PJ; Mallory FB J Org Chem; 2011 Jul; 76(13):5170-6. PubMed ID: 21627171 [TBL] [Abstract][Full Text] [Related]
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15. The torsional barriers of 2-hydroxy- and 2-fluorobiphenyl: small but measurable. Mazzanti A; Lunazzi L; Ruzziconi R; Spizzichino S; Schlosser M Chemistry; 2010 Aug; 16(30):9186-92. PubMed ID: 20572167 [TBL] [Abstract][Full Text] [Related]
16. Structure, conformation, and dynamic processes of the stereolabile atropisomers of hindered terphenyl hydrocarbons. Lunazzi L; Mazzanti A; Minzoni M; Anderson JE Org Lett; 2005 Mar; 7(7):1291-4. PubMed ID: 15787489 [TBL] [Abstract][Full Text] [Related]
17. 18,18'-Dihexyl[9,9']biphenanthro[9,10-b]triphenylene: construction and consequences of a profoundly hindered aryl-aryl single bond. Hilton CL; Crowfoot JM; Rempala P; King BT J Am Chem Soc; 2008 Oct; 130(40):13392-9. PubMed ID: 18781754 [TBL] [Abstract][Full Text] [Related]
18. Structure and stereodynamics of aryldiimino derivatives. Lunazzi L; Mancinelli M; Mazzanti A J Org Chem; 2010 Apr; 75(8):2572-7. PubMed ID: 20329777 [TBL] [Abstract][Full Text] [Related]
19. B values as a sensitive measure of steric effects. Ruzziconi R; Spizzichino S; Lunazzi L; Mazzanti A; Schlosser M Chemistry; 2009 Mar; 15(11):2645-52. PubMed ID: 19177475 [TBL] [Abstract][Full Text] [Related]
20. 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] [Next] [New Search]