Journal Article10.1021/CR990060R
Hydrogen-bonding and van der Waals complexes studied by ZEKE and REMPI spectroscopy
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About: This article is published in Chemical Reviews. The article was published on 14 Sep 2000. The article focuses on the topics: Van der Waals strain & van der Waals force.
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London Dispersion in Molecular Chemistry—Reconsidering Steric Effects
TL;DR: This Review collects and emphasizes the importance of inter- and intramolecular dispersion for molecules consisting mostly of first row atoms and forces us to reconsider the authors' perception of steric hindrance and stereoelectronic effects.
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How much do van der Waals dispersion forces contribute to molecular recognition in solution
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The World of Non-Covalent Interactions: 2006
TL;DR: In this article, the fundamental importance of non-covalent interactions in nature by illustrating specific examples from chemistry, physics, and the biosciences is discussed, and a review with 270 references is presented.
Theory and practice of modeling van der Waals interactions in electronic-structure calculations.
TL;DR: This work is designed as a concise and detailed introduction to vdW-inclusive electronic structure calculations for a general and broad audience and focuses on the methods within the framework of Density Functional Theory, including non-local van der Waals density functionals, interatomic dispersion models within many-body and pairwise formulation, and random phase approximation-based approaches.
London’sche Dispersionswechselwirkungen in der Molekülchemie – eine Neubetrachtung sterischer Effekte
TL;DR: The London Dispersion as discussed by the authors is an element struktureller Stabilitat in der molekularen Chemie unterschatzt, i.e., it can be used in der van der Waals potentials.
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References
Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
TL;DR: In this article, the authors present convergence properties of Multipole Expansion of Intermolecular Interaction Operator (MEI) and van der Waals constants (VWC).
2.6K
On the Dynamical Theory of Gases
TL;DR: The theory of transport processes in gases, such as diffusion, heat conduction, and viscosity, is developed on the assumption that the molecules behave like point-centres of force as mentioned in this paper.
2.2K
Infrared Spectrum of a Molecular Ice Cube: The S4 and D2d Water Octamers in Benzene-(Water)8
Christopher J. Gruenloh,Christopher J. Gruenloh,Joel R. Carney,Joel R. Carney,Caleb A. Arrington,Caleb A. Arrington,Timothy S. Zwier,Timothy S. Zwier,Sharon Y. Fredericks,Sharon Y. Fredericks,Kenneth D. Jordan,Kenneth D. Jordan +11 more
TL;DR: In this paper, the hydrogen-bonding topology of two conformers of the benzene-(water) 8 cluster was characterized using Resonant Two-photon ionization, ultraviolet hole burning, and resonant ion-dip infrared (RIDIR) spectroscopy.
457
Advances in Laser Chemistry
Ahmed H. Zewail
- 01 Jan 1978
TL;DR: In this paper, a three-day conference was held at the California Institute of Technology, Pasadena, California, on March 20-22, 1978, covering five important areas in laser chemistry: laser-induced chemistry, picosecond processes and techniques, nonlinear optical spectroscopy and dephasing processes, multiphoton excitation in molecules, and molecular dynamics by molecular beams.
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