Academic literature on the topic 'Resonance-assisted hydrogen bonding'

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Journal articles on the topic "Resonance-assisted hydrogen bonding"

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Gurbanov, Atash V., Maxim L. Kuznetsov, Svetlana D. Demukhamedova, et al. "Role of substituents on resonance assisted hydrogen bonding vs. intermolecular hydrogen bonding." CrystEngComm 22, no. 4 (2020): 628–33. http://dx.doi.org/10.1039/c9ce01744e.

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Mohajeri, A. "Theoretical evidences for resonance-assisted hydrogen bonding." Journal of Molecular Structure: THEOCHEM 678, no. 1-3 (2004): 201–5. http://dx.doi.org/10.1016/j.theochem.2004.03.019.

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De-Chun, Zhang, Zhang Yan-Qiu, and Lu Cheng-Rong. "Resonance-Assisted Intramolecular Hydrogen Bonding in Substituted Phenols." Acta Physico-Chimica Sinica 14, no. 01 (1998): 63–67. http://dx.doi.org/10.3866/pku.whxb19980112.

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Saccone, Marco, Michael Pfletscher, Sven Kather, et al. "Improving the mesomorphic behaviour of supramolecular liquid crystals by resonance-assisted hydrogen bonding." Journal of Materials Chemistry C 7, no. 28 (2019): 8643–48. http://dx.doi.org/10.1039/c9tc02787d.

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Krygowski, Tadeusz M., and Joanna E. Zachara-Horeglad. "Resonance-assisted hydrogen bonding in terms of substituent effect." Tetrahedron 65, no. 10 (2009): 2010–14. http://dx.doi.org/10.1016/j.tet.2009.01.006.

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Awatani, Ayano, та Masaaki Suzuki. "Circular linkage of intramolecular multi-hydrogen bonding frameworks through nucleophilic substitutions of β-dicarbonyls onto cyanuric chloride and subsequent tautomerisation". RSC Advances 10, № 64 (2020): 39033–36. http://dx.doi.org/10.1039/d0ra07677e.

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Triply β-dicarbonyl-embedded 1,3,5-triazine derivatives result in formation of circular linkage of resonance-assisted hydrogen bonding interactions, which can be regarded as well-delocalized resonance hybrids.
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Steiner, Thomas. "Structural evidence for resonance-assisted O–H···S hydrogen bonding." Chemical Communications, no. 3 (1998): 411–12. http://dx.doi.org/10.1039/a707434d.

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Małecka, Magdalena, Lilianna Chęcińska, Agnieszka Rybarczyk-Pirek, Wolfgang Morgenroth, and Carsten Paulmann. "Electron density studies on hydrogen bonding in two chromone derivatives." Acta Crystallographica Section B Structural Science 66, no. 6 (2010): 687–95. http://dx.doi.org/10.1107/s0108768110040875.

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The experimental electron densities of two chromone derivatives have been determined from X-ray synchrotron diffraction data at low temperature (100 K). Topological analysis of the electron density has been used to analyze the formation of resonance-assisted hydrogen bonds (RAHBs). Geometrical and topological parameters confirm π-electron delocalization within the hydrogen-bonded ring. In addition, weak C—H...O interactions were identified in both structures. Hydrogen-bond energies allowed medium and weak hydrogen bonds to be distinguished.
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Krygowski, Tadeusz Marek, Krzysztof Woźniak, Romana Anulewicz, et al. "Through-Resonance Assisted Ionic Hydrogen Bonding in 5-Nitro-N-salicylideneethylamine." Journal of Physical Chemistry A 101, no. 49 (1997): 9399–404. http://dx.doi.org/10.1021/jp970814a.

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Chin, Jik, Dong Chan Kim, Hae-Jo Kim, Francis B. Panosyan, and Kwan Mook Kim. "Chiral Shift Reagent for Amino Acids Based on Resonance-Assisted Hydrogen Bonding." Organic Letters 6, no. 15 (2004): 2591–93. http://dx.doi.org/10.1021/ol049084x.

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Dissertations / Theses on the topic "Resonance-assisted hydrogen bonding"

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Sharley, John Neville. "A Theoretical Investigation of Roles of Backbone Amide Resonance in Protein Structure." Thesis, 2016. http://hdl.handle.net/2440/103204.

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Protein structure, including its dynamics, is of pervasive significance in biology. A protein’s structure determines its bindings with other molecules [1], and from that its roles in signal transduction, enzymatic activity and mechanical structure. Few cellular processes have no protein involvement. The relationship between a protein’s sequence of amino-acid residues and its three-dimensional structure, partial or otherwise, has long been of considerable interest [2]. A theory of protein folding is proposed in Section 4.10.4 (Hypotheses/Protein folding). This theory varies and extends the ba
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Chaudhari, Sachin Rama. "Exploring Diverse Facets of Small Molecules by NMR Spectroscopy." Thesis, 2014. http://hdl.handle.net/2005/2879.

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The thesis entitled “Exploring Diverse Facets of Small Molecules by NMR Spectroscopy” consists of six chapters. The main theme of the thesis is to exploit one and two dimensional NMR methodologies for understanding the diverse facets of small organic molecules, such as, weak intra- and inter- molecular interactions, chiral discrimination, quantification of enantiomeric excess and assignment of absolute configuration. Several new pulse sequences have also been designed to solve specific chemical problems, in addition to extensive utility of existing one and two dimensional NMR experiments. The
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