Academic literature on the topic 'STRUCTURE AND DYNAMICS OF AROMATIC NITRILES'

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Journal articles on the topic "STRUCTURE AND DYNAMICS OF AROMATIC NITRILES"

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Ghosh, Ayanjeet, Amanda Remorino, Matthew J. Tucker, and Robin M. Hochstrasser. "2D IR photon echo spectroscopy reveals hydrogen bond dynamics of aromatic nitriles." Chemical Physics Letters 469, no. 4-6 (2009): 325–30. http://dx.doi.org/10.1016/j.cplett.2008.12.094.

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Ciardelli, Francesco, and Paolo Pertici. "Structure and Reactivity of Aromatic Polymers/Ruthenium Catalysts." Zeitschrift für Naturforschung B 40, no. 2 (1985): 133–40. http://dx.doi.org/10.1515/znb-1985-0201.

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Previously prepared (J. Mol. Catalysis 11, 353 (1981)) polystyrene/ruthenium systems have been examined by EXAFS, TEM, IR and Raman spectroscopy. A structure based on small metal clusters bound to the polymer by single ruthenium-arene binding is proposed. The general validity of the approach has been confirmed by preparing a similar product when starting with poly-1- vinylnaphthalene in the place of polystyrene.Both systems are active for the hydrogenation of a large variety of unsaturated groups such as olefinic double bonds, mononuclear aromatic hydrocarbons, ketones, nitriles, nitroaromatic
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Weeks, Colin L., Hyunil Jo, Brandon Kier, William F. DeGrado, and Thomas G. Spiro. "Cysteine-linked aromatic nitriles as UV resonance Raman probes of protein structure." Journal of Raman Spectroscopy 43, no. 9 (2012): 1244–49. http://dx.doi.org/10.1002/jrs.3167.

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Zhang, Baode, Vladimir Bershtein, Tatiana Sukhanova, et al. "Aromatic Polyimide/MWCNT Hybrid Nanocomposites: Structure, Dynamics, and Properties." Journal of Macromolecular Science, Part B 51, no. 9 (2012): 1794–814. http://dx.doi.org/10.1080/00222348.2012.659640.

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Topp, Michael R. "Dynamics and structure of aromatic molecular van der Waals complexes." International Reviews in Physical Chemistry 12, no. 1 (1993): 149–204. http://dx.doi.org/10.1080/01442359309353281.

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Hiller, Wolfgang, and Daniela Belli Dell'Amico. "Gold(III) complexes with nitriles containing aromatic nuclei: crystal and molecular structure of trichloro(p-toluonitrile)gold(III)." Journal of the Chemical Society, Dalton Transactions, no. 6 (1987): 1329. http://dx.doi.org/10.1039/dt9870001329.

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Latypov, Sh K., J. M. Seco, E. Quinoa, and R. Riguera. "Conformational Structure and Dynamics of Arylmethoxyacetates: DNMR Spectroscopy and Aromatic Shielding Effect." Journal of Organic Chemistry 60, no. 3 (1995): 504–15. http://dx.doi.org/10.1021/jo00108a008.

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Paschoal, Vitor H., and Mauro C. C. Ribeiro. "Structure and dynamics of aromatic and alkyl substituted Imidazolium-based ionic liquids." Journal of Molecular Liquids 340 (October 2021): 117285. http://dx.doi.org/10.1016/j.molliq.2021.117285.

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Uyaver, Sahin, Helen W. Hernandez, and M. Gokhan Habiboglu. "Self-assembly of aromatic amino acids: a molecular dynamics study." Physical Chemistry Chemical Physics 20, no. 48 (2018): 30525–36. http://dx.doi.org/10.1039/c8cp06239k.

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Komshina, Ljudmila A., Valentina V. Маrtazova, Irina K. Proskurina, Mikhail K. Korsakov, and Аlexandr D. Коtov. "Synthesis of 3-arylisoxazoles and their sulfamide derivatives." Butlerov Communications 63, no. 9 (2020): 10–18. http://dx.doi.org/10.37952/roi-jbc-01/20-63-9-10.

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Great interest in binuclear aromatic systems containing an isoxazole ring and a sulfamide group is due to the effect of two pharmacophore groups at once on the biological activity of these compounds. This article is devoted to the development of a method for the synthesis of 3-arylisoxazole-containing compounds and their sulfamide derivatives from simple and accessible products of organic synthesis. The target products of the developed multistage schemes are derivatives of various bicyclic systems containing an isoxazole ring and a second aromatic ring associated with a sulfofragment. The synt
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Dissertations / Theses on the topic "STRUCTURE AND DYNAMICS OF AROMATIC NITRILES"

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Campos, Ramos Ricardo E. "STRUCTURE AND EXCITED-STATE DYNAMICS OF AROMATIC NITRILES IN SUPERSONIC FREE JET." University of Akron / OhioLINK, 2005. http://rave.ohiolink.edu/etdc/view?acc_num=akron1132244275.

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Mitsui, Masaaki. "Solvation structure and nonradiative dynamics of hydrated aromatic clusters." 京都大学 (Kyoto University), 2000. http://hdl.handle.net/2433/151657.

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Tonge, Nicola M. "A Spectroscopic Study ofthe Effects of Substituent Choice on the Structure and Dynamics of Aromatic Molecular Complexes." Thesis, University of York, 2007. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.485144.

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This thesis combines experimental gas phase spectroscopy with ab initio computational chemistry to study the effects of substituent choice on the structure and dynamics of a number of aromatic van der Waals complexes. In the first example presented, the effect of an unsubstituted vinyl group in styrene-Arn (n=1,2) provides not only a more extended Jr-system with which potential solvents can interact but also a non-planar ground state, which effectively doubles the number of potential binding sites. REMPI and ZEKE spectroscopies 'have been used to probe the first excited and cation ground state
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Lan, Zhenggang [Verfasser]. "Photo-induced nonadiabatic dynamics of aromatic molecules via conical intersections : electronic-structure and time-dependent quantum dynamics calculations / Zhenggang Lan." 2007. http://d-nb.info/985218819/34.

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Book chapters on the topic "STRUCTURE AND DYNAMICS OF AROMATIC NITRILES"

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Bayley, P. M., S. R. Martin, and R. W. Wijnaendts van Resandt. "Internal Dynamics of Aromatic Residues in Subtilisin BPN’ and Subtilisin Carlsberg: Time-Resolved Fluorescence Properties." In Structure, Dynamics and Function of Biomolecules. Springer Berlin Heidelberg, 1987. http://dx.doi.org/10.1007/978-3-642-71705-5_34.

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Szabo, Arthur G. "The Fluorescence Properties of Aromatic Amino Acids: Their Role in the Understanding of Enzyme Structure and Dynamics." In The Enzyme Catalysis Process. Springer US, 1989. http://dx.doi.org/10.1007/978-1-4757-1607-8_10.

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Pietraperzia, G., R. Chelli, M. Becucci, Antonio Riganelli, M. Alberti, and Antonio Laganà. "Molecular Mechanics and Dynamics Calculations to Bridge Molecular Structure Information and Spectroscopic Measurements on Complexes of Aromatic Compounds." In Computational Science and Its Applications – ICCSA 2004. Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/978-3-540-24709-8_40.

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Conference papers on the topic "STRUCTURE AND DYNAMICS OF AROMATIC NITRILES"

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Reis, Keli Cristina Barbosa dos, Anderson Barbosa Lima, Roberto Ribeiro Faria, Lourival Rodrigues de Souza, Victor de Sousa Batista, and Odonírio Abrahão Junior. "Molecular Dynamics of graphene bilayer: in water armchair AB 9x4y turbostratic." In VIII Simpósio de Estrutura Eletrônica e Dinâmica Molecular. Universidade de Brasília, 2020. http://dx.doi.org/10.21826/viiiseedmol2020172.

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Graphene forms armchair or zigzag bilayers with AA or AB lined sheets, which differ its properties. This work present a Molecular dynamics study of a graphene bilayer model developed to understand the way of its interactions in aqueous solution, including SDS and LAS surfactants. Structures of 9x and 4y aromatic rings shows a turbostratic stacking with 3,33Å between the sheets. This structure as stable in water and attract the surfactants with sp3 carbon chains, with hydrophobic interactions and carboxylic groups at the edges. It exhibits stable behavior from room temperature to 368K, with a r
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