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dc.contributor.editorShenderovich, Ilya
dc.date.accessioned2021-05-01T15:12:07Z
dc.date.available2021-05-01T15:12:07Z
dc.date.issued2021
dc.identifierONIX_20210501_9783036504308_279
dc.identifier.urihttps://directory.doabooks.org/handle/20.500.12854/68533
dc.description.abstractNoncovalent interactions are the bridge between ideal gas abstraction and the real world. For a long time, they were covered by two terms: van der Waals interactions and hydrogen bonding. Both experimental and quantum chemical studies have contributed to our understanding of the nature of these interactions. In the last decade, great progress has been made in identifying, quantifying, and visualizing noncovalent interactions. New types of interactions have been classified—their energetic and spatial properties have been tabulated. In the past, most studies were limited to analyzing the single strongest interaction in the molecular system under consideration, which is responsible for the most important structural properties of the system. Despite this limitation, such an approach often results in satisfactory approximations of experimental data. However, this requires knowledge of the structure of the molecular system and the absence of other competing interactions. The current challenge is to go beyond this limitation. This Special Issue collects ideas on how to study the interplay of noncovalent interactions in complex molecular systems including the effects of cooperation and anti-cooperation, solvation, reaction field, steric hindrance, intermolecular dynamics, and other weak but numerous impacts on molecular conformation, chemical reactivity, and condensed matter structure.
dc.languageEnglish
dc.subject.classificationthema EDItEUR::G Reference, Information and Interdisciplinary subjects::GP Research and information: generalen_US
dc.subject.othersolvent effect
dc.subject.otherhydrogen bond
dc.subject.otherNMR
dc.subject.othercondensed matter
dc.subject.otherpolarizable continuum model
dc.subject.otherreaction field
dc.subject.otherexternal electric field
dc.subject.otherproton transfer
dc.subject.otherhalogen bond
dc.subject.otherphosphine oxide
dc.subject.other31P NMR spectroscopy
dc.subject.otherIR spectroscopy
dc.subject.othernon-covalent interactions
dc.subject.otherspectral correlations
dc.subject.otherReaction mechanism
dc.subject.otherfirst-principle calculation
dc.subject.otherBader charge analysis
dc.subject.otheractivation energy
dc.subject.othertransition state structure
dc.subject.otherconventional and non-conventional H-bonds
dc.subject.otherempirical Grimme corrections
dc.subject.otherlattice energy of organic salts
dc.subject.othercomputation of low-frequency Raman spectra
dc.subject.otherconfinement
dc.subject.othersolid-state NMR
dc.subject.othermolecular dynamics
dc.subject.otherinterfaces and surfaces
dc.subject.othersubstituent effect
dc.subject.otheraromaticity
dc.subject.otheradenine
dc.subject.otherLewis acid–Lewis base interactions
dc.subject.othertetrel bond
dc.subject.otherpnicogen bond
dc.subject.othertriel bond
dc.subject.otherelectron charge shifts
dc.subject.otherproton dynamics
dc.subject.othercarboxyl group
dc.subject.otherCPMD
dc.subject.otherDFT
dc.subject.otherIINS
dc.subject.otherIR
dc.subject.otherRaman
dc.subject.othercrystal engineering
dc.subject.otherhalogen bonding
dc.subject.otherazo dyes
dc.subject.otherQTAIM
dc.subject.otherdispersion
dc.subject.otherketone–alcohol complexes
dc.subject.otherdensity functional theory
dc.subject.otherhydrogen bonds
dc.subject.othermolecular recognition
dc.subject.othervibrational spectroscopy
dc.subject.othergas phase
dc.subject.otherbenchmark
dc.subject.otherpinacolone
dc.subject.otherdeuteration
dc.subject.otherheavy drugs
dc.subject.otherhistamine receptor
dc.subject.otherhydrogen bonding
dc.subject.otherreceptor activation
dc.subject.othern/a
dc.titleGulliver in the Country of Lilliput
dc.title.alternativeAn Interplay of Noncovalent Interactions
dc.typebook
oapen.identifier.doi10.3390/books978-3-0365-0431-5
oapen.relation.isPublishedBy46cabcaa-dd94-4bfe-87b4-55023c1b36d0
oapen.relation.isbn9783036504308
oapen.relation.isbn9783036504315
oapen.pages216
oapen.place.publicationBasel, Switzerland


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