PDF-RubbingInduced Molecular Reorientation on an Alignment Surface of an Aromatic Polyimide

Author : alida-meadow | Published Date : 2014-10-14

Ge Christopher Y Li Gi Xue 729 Ian K Mann Dong Zhang ShyhYeu Wang Frank W Harris Stephen Z D Cheng SeokCheol Hong Xiaowei Zhuang and Y R Shen Contribution from the

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RubbingInduced Molecular Reorientation on an Alignment Surface of an Aromatic Polyimide: Transcript


Ge Christopher Y Li Gi Xue 729 Ian K Mann Dong Zhang ShyhYeu Wang Frank W Harris Stephen Z D Cheng SeokCheol Hong Xiaowei Zhuang and Y R Shen Contribution from the The Maurice Morton Institute and Department of Polymer Science The Uni ersity of Akr. Its acrylic pressuresen sitive adhesive allows it to be used at 311F 155C and it is UL 510 Flame Retardant Like most insulated tapes form 3M Tape 1205 is available in standard and custom widths and lengths The standard length is 36 yards and can be Benzene is aromatic: a cyclic conjugated compound with 6 . . electrons. Reactions of benzene lead to the retention of the aromatic core. Types of Reactions. Electrophilic. substitution. Diazonium. 15-8. Benzene undergoes substitution reactions with electrophiles.. Electrophiles attack benzene by substituting for a hydrogen atom, not addition to the ring.. Under the conditions of this type of reaction, ordinary non-aromatic conjugated polyenes would polymerize rapidly.. Dr. . Sheppard. CHEM . 2412. Summer 2015. Klein (2. nd. ed. .) . sections. : 18.1, 18.2, 18.8, 18.3, 18.4, 18.5. Aromatic Compounds. Originally distinguished because of smell. Then noticed trends in reactivity. Most common reactions for aromatics involve replacement of ring . hydrogens. by other atoms or groups . (substitution reactions). Mechanism of Electrophilic Aromatic Substitution Reactions. Electrophile. Bitter almonds are the source of the aromatic compound benzaldehyde. Sources of Benzene. Some Facts About Benzene. Reacts mainly by substitution. Friedrich August Kekule’. The Orbital Model for Benzene. electronics . for am. bient . applications. F. . Bossuyt. , T. . Vervust. , F. . Axisa. , J. . Vanfleteren. Functional flexible islands . connected with . stretchable interconnections . embedded in a . From Wait Until Dark . By J. B. Stamper. Jason flicked on the light switch in his kitchen and . with a shudder, watched as all the cockroaches scurried into . hiding. One slipped under the toaster. Another ran into a . pyrrole. derivatives towards . antiprolifetative. activity. F. . Mingoia. a. , . R. . . Delisi. b. , . M.Virruso. a. , . A.M. . Almerico. b. , A. . Lauria. b. Introduction. In the last years, the application of computational methodologies in medicinal chemistry field has found an amazing development. In spite of the increasing reliability of computational methodologies, not always the designed leads, once synthesized and screened, are suitable for the chosen biological target. To give another chance to these inactive compounds many structural modification could be carried on such as the introduction of side chains. As recently reported in literature, . In 1825, Michael Faraday isolated a hydrocarbon called benzene, which consists of a six-carbon ring with alternating double bonds and the molecular formula C. 6. H. 6. . . Learning Goal . Describe the bonding in benzene; name aromatic compounds, and draw their line-angle structural formulas.. A dialectic industry-in-context perspective. Prof.. Frank Geels. MBS/SCI. May 7, 2014. Structure. Introduction. DILC-model. Empirical examples: climate change and US car industry. Conclusions. 1. Introduction. 1435-1436. 2014-2015. Learning Objectives. . Understand the. . resonance description of structure of benzene. Understand the hybridization in benzene. Understand the relation between the stability of benzene and resonance energy. Jia. -Ming Chang, Paolo Di . Tommaso. , and Cedric . Notredame. TCS. : A new multiple sequence alignment reliability measure to estimate alignment accuracy and improve phylogenetic tree . reconstruction, . backbone.  . atoms . (see aminoAcids1).  but a unique set of . side chain . atoms. It's the side chains that make the 20 amino acids different from each other. . 1. Use the three identical backbone pieces and three unique side chain pieces below to construct three amino acids in the space to the right..

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