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.
145 related articles for article (PubMed ID: 23796326)
1. Amphidynamic crystals of a steroidal bicyclo[2.2.2]octane rotor: a high symmetry group that rotates faster than smaller methyl and methoxy groups. Rodríguez-Molina B; Pérez-Estrada S; Garcia-Garibay MA J Am Chem Soc; 2013 Jul; 135(28):10388-95. PubMed ID: 23796326 [TBL] [Abstract][Full Text] [Related]
2. Crystalline arrays of pairs of molecular rotors: correlated motion, rotational barriers, and space-inversion symmetry breaking due to conformational mutations. Lemouchi C; Iliopoulos K; Zorina L; Simonov S; Wzietek P; Cauchy T; Rodríguez-Fortea A; Canadell E; Kaleta J; Michl J; Gindre D; Chrysos M; Batail P J Am Chem Soc; 2013 Jun; 135(25):9366-76. PubMed ID: 23725407 [TBL] [Abstract][Full Text] [Related]
3. Ultrafast rotation in an amphidynamic crystalline metal organic framework. Vogelsberg CS; Uribe-Romo FJ; Lipton AS; Yang S; Houk KN; Brown S; Garcia-Garibay MA Proc Natl Acad Sci U S A; 2017 Dec; 114(52):13613-13618. PubMed ID: 29229859 [TBL] [Abstract][Full Text] [Related]
4. Symmetry and dynamics of molecular rotors in amphidynamic molecular crystals. Karlen SD; Reyes H; Taylor RE; Khan SI; Hawthorne MF; Garcia-Garibay MA Proc Natl Acad Sci U S A; 2010 Aug; 107(34):14973-7. PubMed ID: 20689041 [TBL] [Abstract][Full Text] [Related]
5. Total synthesis of (+/-)-13-methoxy-15-oxozoapatlin, a rearranged kaurane diterpenoid. Britton RA; Piers E; Patrick BO J Org Chem; 2004 Apr; 69(9):3068-75. PubMed ID: 15104445 [TBL] [Abstract][Full Text] [Related]
6. Ultra-fast rotors for molecular machines and functional materials via halogen bonding: crystals of 1,4-bis(iodoethynyl)bicyclo[2.2.2]octane with distinct gigahertz rotation at two sites. Lemouchi C; Vogelsberg CS; Zorina L; Simonov S; Batail P; Brown S; Garcia-Garibay MA J Am Chem Soc; 2011 Apr; 133(16):6371-9. PubMed ID: 21469644 [TBL] [Abstract][Full Text] [Related]
7. Rotational Dynamics of Diazabicyclo[2.2.2]octane in Isomorphous Halogen-Bonded Co-crystals: Entropic and Enthalpic Effects. Catalano L; Perez-Estrada S; Wang HH; Ayitou AJ; Khan SI; Terraneo G; Metrangolo P; Brown S; Garcia-Garibay MA J Am Chem Soc; 2017 Jan; 139(2):843-848. PubMed ID: 27991779 [TBL] [Abstract][Full Text] [Related]
8. Incorporation of an allene unit into alpha-pinene: generation of the cyclic allene 2,7,7-trimethylbicyclo[4.1.1]octa-2,3-diene and its dimerization. Azizoğlu A; Ozen R; Hökelek T; Balci M J Org Chem; 2004 Feb; 69(4):1202-6. PubMed ID: 14961671 [TBL] [Abstract][Full Text] [Related]
9. Influence of the -CH2X substituent on the regioselectivity of intramolecular meta-photocycloaddition reactions. Wegmann M; Bach T J Org Chem; 2015 Feb; 80(3):2017-23. PubMed ID: 25587911 [TBL] [Abstract][Full Text] [Related]
10. Nonexponential solid state 1H and 19F spin-lattice relaxation, single-crystal X-ray diffraction, and isolated-molecule and cluster electronic structure calculations in an organic solid: coupled methyl group rotation and methoxy group libration in 4,4'-dimethoxyoctafluorobiphenyl. Fahey DP; Dougherty WG; Kassel WS; Wang X; Beckmann PA J Phys Chem A; 2012 Dec; 116(48):11946-56. PubMed ID: 23098094 [TBL] [Abstract][Full Text] [Related]