Free Jet Absorption Millimeter Wave Spectrum and van der Waals Potential Energy Surface of the Pyridazine−Argon Adduct

1997 ◽  
Vol 101 (49) ◽  
pp. 9272-9275 ◽  
Author(s):  
Walther Caminati ◽  
Aldo Millemaggi ◽  
Paolo G. Favero ◽  
Jan Makarewicz
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Millimeter Wave ◽  
Energy Surface ◽  
Van Der Waals ◽  
Wave Spectrum ◽  
Free Jet

Free jet absorption millimeter wave spectrum and van der Waals potential energy surface of the 2,3-dihydrofuran-argon adduct

1997 ◽  
Vol 107 (15) ◽  
pp. 5714-5719 ◽  
Author(s):  
Assimo Maris ◽  
Sonia Melandri ◽  
Walther Caminati ◽  
Paolo G. Favero ◽  
Jan Makarewicz
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Millimeter Wave ◽  
Energy Surface ◽  
Van Der Waals ◽  
Wave Spectrum ◽  
Free Jet

scholarly journals Transport and Roaming on the Double van der Waals Potential Energy Surface

2021 ◽  
pp. 105917
Author(s):  
Francisco Gonzalez Montoya ◽  
Víctor J. García-Garrido ◽  
Broncio Aguilar-Sanjuan ◽  
Stephen Wiggins
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Van Der Waals

Photochemistry of van der Waals Complexes and Small Clusters

1996 ◽  
Author(s):  
C. Jouvet ◽  
D. Solgadi
Keyword(s):  
Kinetic Energy ◽  
Potential Energy ◽  
Potential Energy Surface ◽  
Internal Energy ◽  
Energy Surface ◽  
Van Der Waals ◽  
Van Der Waals Complexes ◽  
Small Subset ◽  
Energy Effect ◽  
Precise Control

In a chemical reaction, the shape of the potential energy surface (PES) dictates the reaction rate and energy disposal in the products. Not only does the dynamics depend crucially upon the features of the surface, but, ultimately one seeks to influence the course of the reaction by preparing selectively certain regions of the surface. For harpooning reactions, the propensity rules for energy disposal in the products (influence of the entrance kinetic energy, effect of the early or late barrier) have been established by Polanyi (1972) and have been used later as guidelines. Here, the surface may easily be modeled in simple terms using long-range electrostatic interaction in the entrance valley. There was, then, need of an experimental method which allows the possibility of observing directly the characteristic regions of this potential energy surface, but also to investigate precisely the surface in other types of reaction. The study of the reactivity of van der Waals complexes is intended to fulfil this purpose. In classical experiments, the surface is obtained by inversion of the experimental data which are differential cross sections and internal energy distribution of the products. This procedure is difficult and not unambiguous. The first step is to determine the correlation between the entrance channel's parameters (kinetic energy, internal energy, angular momentum) and the final states of the products (kinetic energy, internal energy, angular distribution). This requires a precise control of the entrance channel. Therefore, the goal of many experiments is to reduce the initial states to a small subset, and to measure the energy disposal in the products with the greatest accuracy. This was first achieved by controlling the kinetic energy of the reactants in crossed beam experiments. Later, a certain control of the collision geometry was obtained by orienting the molecules or the atomic orbitals in crossed beam experiments or by using prealigned systems in a van der Waals complex: this subject is discussed in Buelow et al. (1986).

scholarly journals Exact quantum dynamics background of dispersion interactions: case study for CH4·Ar in full (12) dimensions

2020 ◽  
Vol 22 (5) ◽  
pp. 2792-2802
Author(s):  
Gustavo Avila ◽  
Dóra Papp ◽  
Gábor Czakó ◽  
Edit Mátyus
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Quantum Dynamics ◽  
Energy Surface ◽  
Van Der Waals ◽  
Dispersion Interactions ◽  
Van Der Waals Complex ◽  
Exact Quantum

A full-dimensional ab initio potential energy surface is developed and utilized in full-dimensional variational vibrational computations for the CH4·Ar van-der-Waals complex.

Potential energy surface of the CO2–N2 van der Waals complex

2015 ◽  
Vol 142 (17) ◽  
pp. 174301 ◽  
Author(s):  
Sameh Nasri ◽  
Yosra Ajili ◽  
Nejm-Eddine Jaidane ◽  
Yulia N. Kalugina ◽  
Philippe Halvick ◽  
...  
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Van Der Waals ◽  
Van Der Waals Complex
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