Relevant bibliographies by topics / Intermolecular interactions

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  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'Intermolecular interactions'

Author: Grafiati
Published: 4 June 2021
Last updated: 25 July 2025

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Journal articles on the topic "Intermolecular interactions"

1

Klemperer, W. "Intermolecular Interactions." Science 257, no. 5072 (1992): 887–88. http://dx.doi.org/10.1126/science.257.5072.887.

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Tolipov, I. A., and M. P. Kholmurodov. "TYPES OF INTERMOLECULAR INTERACTIONS AND THEIR MODERN PHYSICAL SIGNIFICANCE." American Journal of Applied Science and Technology 4, no. 4 (2024): 15–23. http://dx.doi.org/10.37547/ajast/volume04issue04-04.

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This article examines the important factors of intermolecular interactions to study the basic properties and physical nature of substances. Various optical methods have been used to study the nature and mechanism of intermolecular interactions. The properties of substances are revealed in detail, what molecules it consists of and how these molecules are located in relation to each other.
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Kumar Panja, Sumit. "Weak Intermolecular Interactions and Molecular Cluster in Ionic Liquids." Oriental Journal of Physical Sciences 6, no. 1-2 (2022): 04–06. http://dx.doi.org/10.13005/ojps06.01-02.02.

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Presently, we are working on weak intermolecular interaction (aliphatic H-bonding and ?-? stacking interaction) in imidazolium and piperidinium-based ionic liquids. The weak interactions play a crucial role in the physical properties of ILs. Further, the significance of weak interactions on cluster formation and extended intermolecular interaction in these ILs have been investigated in our laboratory. The vibrational spectroscopic techniques (Raman and FTIR) have been employed to understand the effect of H-bonding interaction on physical property and molecular cluster formation of ILs. Further
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Ren, Hai-Chao, Lin-Xiang Ji, Tu-Nan Chen, et al. "Intermolecular Vibration Energy Transfer Process in Two CL-20-Based Cocrystals Theoretically Revealed by Two-Dimensional Infrared Spectra." Molecules 27, no. 7 (2022): 2153. http://dx.doi.org/10.3390/molecules27072153.

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Inspired by the recent cocrystallization and theory of energetic materials, we theoretically investigated the intermolecular vibrational energy transfer process and the non-covalent intermolecular interactions between explosive compounds. The intermolecular interactions between 2,4,6-trinitrotoluene (TNT) and 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane (CL-20) and between 1,3,5,7-tetranitro-1,3,5,7-tetrazocane (HMX) and CL-20 were studied using calculated two-dimensional infrared (2D IR) spectra and the independent gradient model based on the Hirshfeld partition (IGMH) method, r
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Alhameedi, Khidhir, Amir Karton, Dylan Jayatilaka, and Sajesh P. Thomas. "Bond orders for intermolecular interactions in crystals: charge transfer, ionicity and the effect on intramolecular bonds." IUCrJ 5, no. 5 (2018): 635–46. http://dx.doi.org/10.1107/s2052252518010758.

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The question of whether intermolecular interactions in crystals originate from localized atom...atom interactions or as a result of holistic molecule...molecule close packing is a matter of continuing debate. In this context, the newly introduced Roby–Gould bond indices are reported for intermolecular `σ-hole' interactions, such as halogen bonding and chalcogen bonding, and compared with those for hydrogen bonds. A series of 97 crystal systems exhibiting these interaction motifs obtained from the Cambridge Structural Database (CSD) has been analysed. In contrast with conventional bond-order es
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Wójcik, Marek J. "Intermolecular interactions in water." Journal of Molecular Structure 189, no. 1-2 (1988): 89–103. http://dx.doi.org/10.1016/0022-2860(88)80215-1.

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Reisse, J., M. Claessens, O. Fabre, G. Michaux, M. L. Stien, and D. Zimmermann. "Heterocycles and Intermolecular Interactions." Bulletin des Sociétés Chimiques Belges 92, no. 9 (2010): 819–24. http://dx.doi.org/10.1002/bscb.19830920908.

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Lovelock, Kevin R. J. "Quantifying intermolecular interactions of ionic liquids using cohesive energy densities." Royal Society Open Science 4, no. 12 (2017): 171223. http://dx.doi.org/10.1098/rsos.171223.

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For ionic liquids (ILs), both the large number of possible cation + anion combinations and their ionic nature provide a unique challenge for understanding intermolecular interactions. Cohesive energy density, ced , is used to quantify the strength of intermolecular interactions for molecular liquids, and is determined using the enthalpy of vaporization. A critical analysis of the experimental challenges and data to obtain ced for ILs is provided. For ILs there are two methods to judge the strength of intermolecular interactions, due to the presence of multiple constituents in the vapour phase
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Jakubec, Martin, Ivana Císařová, Jindřich Karban, and Jan Sýkora. "The Effect of Deoxyfluorination on Intermolecular Interactions in the Crystal Structures of 1,6-Anhydro-2,3-epimino-hexopyranoses." Molecules 27, no. 1 (2022): 278. http://dx.doi.org/10.3390/molecules27010278.

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The effect of substitution on intermolecular interactions was investigated in a series of 1,6-anhydro-2,3-epimino-hexopyranoses. The study focused on the qualitative evaluation of intermolecular interactions using DFT calculations and the comparison of molecular arrangements in the crystal lattice. Altogether, ten crystal structures were compared, including two structures of C4-deoxygenated, four C4-deoxyfluorinated and four parent epimino pyranoses. It was found that the substitution of the original hydroxy group by hydrogen or fluorine leads to a weakening of the intermolecular interaction b
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Srinivasan, Mythily, and A. Keith Dunker. "Proline Rich Motifs as Drug Targets in Immune Mediated Disorders." International Journal of Peptides 2012 (May 16, 2012): 1–14. http://dx.doi.org/10.1155/2012/634769.

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The current version of the human immunome network consists of nearly 1400 interactions involving approximately 600 proteins. Intermolecular interactions mediated by proline-rich motifs (PRMs) are observed in many facets of the immune response. The proline-rich regions are known to preferentially adopt a polyproline type II helical conformation, an extended structure that facilitates transient intermolecular interactions such as signal transduction, antigen recognition, cell-cell communication and cytoskeletal organization. The propensity of both the side chain and the backbone carbonyls of the
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Dissertations / Theses on the topic "Intermolecular interactions"

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Randall, Karen L. "Studies of intermolecular interactions." Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1997. http://www.collectionscanada.ca/obj/s4/f2/dsk2/tape16/PQDD_0014/NQ28043.pdf.

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Hurst, G. J. B. "Intermolecular interactions by perturbation theory." Thesis, University of Cambridge, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.356653.

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Clark, Jane Northen. "Intermolecular interactions in polymer blends." Thesis, Imperial College London, 1990. http://hdl.handle.net/10044/1/47811.

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Varley, Lisa. "Intermolecular interactions : quantification and applications." Thesis, University of Sheffield, 2012. http://etheses.whiterose.ac.uk/2739/.

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This thesis deals with the nature of fundamental intermolecular interactions and the ways in which they can be exploited using supramolecular chemistry. Three separate studies have been undertaken in order to explore and quantify different types of electrostatic interactions. Chapter 2 describes an investigation into the nature of hydrogen bonding interactions between charged species and well-defined neutral hosts, in order to quantify their hydrogen bonding strength on an already established scale. The importance of metal-ligand interactions in self-assembly is documented in Chapter 3, where
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Moujaes, Elie A. "Intermolecular vibronic interactions in fullerene anions." Thesis, University of Nottingham, 2007. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.438359.

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Hudson, Amanda Gayle. "Characterization of Intermolecular Interactions in Nanostructured Materials." Diss., Virginia Tech, 2015. http://hdl.handle.net/10919/77855.

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Advanced analytical techniques were utilized to investigate the intermolecular forces in several nanostructured materials. Techniques including, but not limited to, isothermal titration calorimetry (ITC), variable temperature Fourier transform infrared (FTIR) spectroscopy, and ultraviolet-visible (UV-Vis) thermal curves were used to study the fundamental interactions present in various nanomaterials, and to further probe the influence of these interactions on the overall behavior of the material. The areas of focus included self-assembly of surfactant micelles, polycation complexation of DNA
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Inglefield, Jr David Lott. "Tailoring Intermolecular Interactions for High-Performance Nanocomposites." Diss., Virginia Tech, 2001. http://hdl.handle.net/10919/64411.

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Acid oxidation of multi-walled carbon nanotubes (MWCNTs) introduced carboxylic acid sites onto the MWCNT surface, which permitted further functionalization. Derivatization of carboxylic acid sites yielded amide-amine and amide-urea functionalized MWCNTs from oxidized precursors. Conventional MWCNT characterization techniques including X-ray photoelectron spectroscopy (XPS), thermogravimetric analysis (TGA), and Raman spectroscopy supported successful MWCNT functionalization. Incorporation of MWCNTs functionalized with hydrogen bonding groups into a segmented polyurethane matrix led to an in
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Inglefield, David Lott Jr. "Tailoring Intermolecular Interactions for High-Performance Nanocomposites." Diss., Virginia Tech, 2014. http://hdl.handle.net/10919/64411.

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Acid oxidation of multi-walled carbon nanotubes (MWCNTs) introduced carboxylic acid sites onto the MWCNT surface, which permitted further functionalization. Derivatization of carboxylic acid sites yielded amide-amine and amide-urea functionalized MWCNTs from oxidized precursors. Conventional MWCNT characterization techniques including X-ray photoelectron spectroscopy (XPS), thermogravimetric analysis (TGA), and Raman spectroscopy supported successful MWCNT functionalization. Incorporation of MWCNTs functionalized with hydrogen bonding groups into a segmented polyurethane matrix led to an in
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Robertson, Katherine N. "Intermolecular interactions in a series of organoammonium tetraphenylborates." Thesis, National Library of Canada = Bibliothèque nationale du Canada, 2001. http://www.collectionscanada.ca/obj/s4/f2/dsk3/ftp04/NQ66644.pdf.

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Fortin, Anouk S. "Intra- and intermolecular interactions governing Pax-3 function." Thesis, McGill University, 2001. http://digitool.Library.McGill.CA:80/R/?func=dbin-jump-full&object_id=37617.

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Pax-3 is a transcription factors important in normal embryonic development, as highlighted by its mutation in independent alleles of the Splotch mouse mutant and human Waardenburg syndrome, both characterized by pigmentary disturbances in the heterozygous state and limb muscle defects in the homozygotes. Pax-3 contains two structurally independent DNA-binding domains, a paired domain and a homeodomain. Through the analysis of a number of naturally occurring mutations, we have shown that both DNA-binding domains are functionally interdependent, as independent mutations in either domain can affe
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Books on the topic "Intermolecular interactions"

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Kaplan, Ilya G. Intermolecular Interactions. John Wiley & Sons, Ltd, 2006. http://dx.doi.org/10.1002/047086334x.

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Gans, Werner, and Jan C. A. Boeyens, eds. Intermolecular Interactions. Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-4829-4.

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Gans, Werner. Intermolecular Interactions. Springer US, 1998.

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1949-, Gans W., Boeyens J. C. A, and Structural Chemistry Indaba on Molecular Interactions (2nd : 1997 : Kruger National Park, South Africa), eds. Intermolecular interactions. Plenum Press, 1998.

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Randall, Karen L. Studies of intermolecular interactions. National Library of Canada = Bibliothèque nationale du Canada, 1997.

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Birnbaum, G. Phenomena Induced by Intermolecular Interactions. Springer US, 1985.

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Birnbaum, G., ed. Phenomena Induced by Intermolecular Interactions. Springer US, 1985. http://dx.doi.org/10.1007/978-1-4613-2511-6.

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George, Birnbaum, ed. Phenomena induced by intermolecular interactions. Plenum Press, 1985.

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Baev, Alexei K. Specific Intermolecular Interactions of Organic Compounds. Springer Berlin Heidelberg, 2012. http://dx.doi.org/10.1007/978-3-642-21622-0.

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service), SpringerLink (Online, ed. Specific Intermolecular Interactions of Organic Compounds. Springer Berlin Heidelberg, 2012.

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Book chapters on the topic "Intermolecular interactions"

1

Sommerer, Shaun O. "Intermolecular Interactions." In Intermolecular Interactions. Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-4829-4_1.

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Boeyens, Jan C. A. "Intermolecular Bonding." In Intermolecular Interactions. Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-4829-4_2.

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Allen, Frank H. "Relationships Between Experiment and Theory in the Study of Intermolecular Interactions." In Intermolecular Interactions. Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-4829-4_10.

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Ōsawa, Eiji, Hitoshi Gotō, Takako Sugiki, and Keisuke Imai. "Study of Intermolecular Interactions Using Crystal Structure Database as Reference: A Preliminary Report on the Adjustment of Van Der Waals Constants." In Intermolecular Interactions. Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-4829-4_11.

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Krüger, Carl, K. Angermund, B. Bartkowska, et al. "Reactivity in Solid State and Electron Deformation Density Determinations." In Intermolecular Interactions. Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-4829-4_12.

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Bernal, I., James Cetrullo, Jozef Myrczek, John S. Ricci, D. J. Radanović, and S. R. Trifunović. "Metal Amine Carboxylates as Hydronium Ion Traps. Part 5.1. The Structure of K1/2(H5O2)1/2{(−)D-trans-(O6)-[Co(1,3-SS-pddadp)]}· 2H2O (I) Determined at 18°C and −100°C and of Li{(−)D-trans-(O6)-[Co(1,3-SS-pddadp)]}·7H2O (II) AT 18°C. Intra- and Intermolecular Interactions in the Crystallization of Metal Diamine Carboxylates and on Hydronium Ion Traps." In Intermolecular Interactions. Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-4829-4_13.

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Amann, Anton. "Chemical Reactions in the Framework of Single Quantum Systems." In Intermolecular Interactions. Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-4829-4_3.

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Sutcliffe, B. T. "The Molecule and its Environment." In Intermolecular Interactions. Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-4829-4_4.

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Ogilvie, J. F. "Dynamic Aspects of Intermolecular Interactions." In Intermolecular Interactions. Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-4829-4_5.

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Koritsánszky, Tibor. "Atomic Interactions and the Charge Density." In Intermolecular Interactions. Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-4829-4_6.

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Conference papers on the topic "Intermolecular interactions"

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Ade, Harald W. "Intermolecular interactions and their relevance for self-assembly and phase behavior in solution processed organic electronics." In Organic, Hybrid, and Perovskite Photovoltaics XXV, edited by Gang Li and Natalie Stingelin. SPIE, 2024. http://dx.doi.org/10.1117/12.3028819.

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Ormellese, M., E. A. Pérez, G. Raffaini, F. Ganazzoli, and L. Lazzari. "Inhibition Mechanism in Concrete by Organic Substances: an Experimental and Theoretical Study." In CORROSION 2009. NACE International, 2009. https://doi.org/10.5006/c2009-09221.

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Abstract Corrosion inhibitors are one of the preventative techniques used to prevent chloride-induced corrosion in reinforced concrete structures. Several commercial inhibitors are available on the market, but their efficiency as well as their inhibitive mechanism are not well understood. In this paper the inhibiting behaviour of five organic substances in delaying chloride-induced corrosion was evaluated in alkaline solution using electrochemical impedance spectroscopy and potentiodynamic tests. The studied substances were sodium tartrate, sodium benzoate, sodium glutamate, dimethylethanolami
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HASKOPOULOS, A., and G. MAROULIS. "INTERMOLECULAR INTERACTIONS OF (H2O)2." In Proceedings of the International Conference (ICCMSE 2003). WORLD SCIENTIFIC, 2003. http://dx.doi.org/10.1142/9789812704658_0050.

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Bermúdez, Celina, and Alberto Li, Lesarri. "INTERMOLECULAR INTERACTIONS OF TOLUNITRILES (CH3C6H4CN)." In 2023 International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2023. http://dx.doi.org/10.15278/isms.2023.7136.

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Astrand, P. O., A. Wallqvist, and G. Karlstrom. "Intermolecular Interactions of Urea and Water." In Advances in biomolecular simulations. AIP, 1991. http://dx.doi.org/10.1063/1.41327.

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Highstrete, Lt Clark, and John Wessel. "Intermolecular Interactions in the Fluorene Dimer." In High Resolution Spectroscopy. Optica Publishing Group, 1993. http://dx.doi.org/10.1364/hrs.1993.pd9.

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Excited state interactions in molecular dimers and higher clusters are of increasing spectroscopic interest because the interactions reveal the nature of the intermolecular potential and provide geometrical information about clusters. Cold clusters were prepared in a supersonic beam and studied by fluorescence excitation and photoionization and spectroscopies. Past studies revealed that benzene dimers are characterized by weak intermolecular interactions in the first excited state, whereas naphthalene dimers undergo strong excimer formation that results in broad electronic spectra. Prior repor
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Meindinyo, Remi-Erempagamo T., and Thor Martin Svartås. "Intermolecular Forces in Clathrate Hydrate Related Processes." In ASME 2015 34th International Conference on Ocean, Offshore and Arctic Engineering. American Society of Mechanical Engineers, 2015. http://dx.doi.org/10.1115/omae2015-41774.

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The thermodynamics and kinetics of clathrate hydrate formation processes are topics of high scientific interest, especially in the petroleum industry. Researchers have made efforts at understanding the underlying processes that explicate the macroscopic observations from experiments and other research methods of gas hydrate formation. To achieve this, they have employed theories founded upon force related intermolecular interactions. Some of the theories and concepts employed include hydrogen bonding, the Leonard Jones force principle, and steric interactions. This paper gives a brief review o
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Stevens, J., P. C. Leung, S. H. Chou, A. J. Freeman, and E. Wimmer. "Intermolecular Interactions And Crystal Stabilities Of Tetrathiafulvalene-Tetracyanoquinodimethane." In 1988 Los Angeles Symposium--O-E/LASE '88, edited by Robert L. Gunshor. SPIE, 1988. http://dx.doi.org/10.1117/12.943967.

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Byrne, Hugh J. "Intermolecular interactions in molecular systems: pros and cons." In OPTO Ireland, edited by Thomas J. Glynn. SPIE, 2003. http://dx.doi.org/10.1117/12.463958.

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Bronstein, Hugo. "UNDERSTANDING AND CONTROL OVER INTERMOLECULAR INTERACTIONS IN OPTOELECTRONICS." In MATSUS Spring 2025 Conference. FUNDACIO DE LA COMUNITAT VALENCIANA SCITO, 2024. https://doi.org/10.29363/nanoge.matsusspring.2025.533.

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Reports on the topic "Intermolecular interactions"

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Novoa, J. J., Myung-Hwan Whangbo, and J. M. Williams. Intermolecular interactions involving C-H bonds, 3, Structure and energetics of the interaction between CH{sub 4} and CN{sup {minus}}. Office of Scientific and Technical Information (OSTI), 1991. http://dx.doi.org/10.2172/10187953.

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George, Thomas F., Lahsen Assoufid, G. A. Mansoori, and Guoping Zhang. Diamond-Like and Self-Assembling Organic Nanostructures: Measurement and Simulation of Intermolecular Interactions and Structural Characteristics. Defense Technical Information Center, 2008. http://dx.doi.org/10.21236/ada498551.

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Forbes, Tori. Impact of intermolecular interactions on the spectroscopic signals, energetics, and redox behavior of high valent 237Np. Office of Scientific and Technical Information (OSTI), 2024. http://dx.doi.org/10.2172/2386987.

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Jayaraman, Arthi. Final Report: Predictive coarse-grained (CG) modeling of morphologies in polymer nanocomposites with specific and directional intermolecular interactions. Office of Scientific and Technical Information (OSTI), 2022. http://dx.doi.org/10.2172/1868045.

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