Reprint

Gulliver in the Country of Lilliput

An Interplay of Noncovalent Interactions

Edited by
March 2021
216 pages
  • ISBN978-3-0365-0430-8 (Hardback)
  • ISBN978-3-0365-0431-5 (PDF)

This book is a reprint of the Special Issue Gulliver in the Country of Lilliput: An Interplay of Noncovalent Interactions that was published in

Chemistry & Materials Science
Medicine & Pharmacology
Summary
Noncovalent 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.
Format
  • Hardback
License
© 2022 by the authors; CC BY-NC-ND license
Keywords
solvent effect; hydrogen bond; NMR; condensed matter; polarizable continuum model; reaction field; external electric field; proton transfer; halogen bond; phosphine oxide; 31P NMR spectroscopy; IR spectroscopy; non-covalent interactions; spectral correlations; Reaction mechanism; first-principle calculation; Bader charge analysis; activation energy; transition state structure; conventional and non-conventional H-bonds; empirical Grimme corrections; lattice energy of organic salts; computation of low-frequency Raman spectra; confinement; solid-state NMR; molecular dynamics; interfaces and surfaces; substituent effect; hydrogen bond; aromaticity; adenine; Lewis acid–Lewis base interactions; hydrogen bond; tetrel bond; pnicogen bond; triel bond; electron charge shifts; proton dynamics; carboxyl group; CPMD; DFT; IINS; IR; Raman; NMR; non-covalent interactions; crystal engineering; halogen bonding; azo dyes; DFT; QTAIM; dispersion; ketone–alcohol complexes; density functional theory; hydrogen bonds; molecular recognition; vibrational spectroscopy; gas phase; benchmark; pinacolone; deuteration; heavy drugs; histamine receptor; hydrogen bonding; receptor activation; n/a