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Theoretical models based on the use of group theory are applied to rigid and non-rigid molecules, characterized by the phenomenon of tunneling and large amplitude motions. The calculation of vibration-rotation energy levels and the analysis of infrared transitions are applied to molecules of ammonia (NH3) and methane (CH4). The applications show how interactions at the molecular scale modify the near and mid-infrared spectra of isolated molecules, under the influence of the pressure of a nano-cage (the substitution site of a rare gas matrix, clathrate, fullerene or zeolite) or a surface, and allow us to identify the characteristics of the perturbing environment.
This book provides valuable support for teachers and researchers but is also intended for engineering students, working research engineers and Master�s and doctorate students.
Author: Pierre-Richard Dahoo,Azzedine Lakhlifi
ISBN-10: 1786305682
ISBN-13: 9781786305688
Publisher: Wiley-Iste
Language: English
Published: 05/25/2021
Pages: 288
Format: Hardcover
Weight: 1.28lbs
Size: 9.21h x 6.14w x 0.69d
Pierre-Richard Dahoo is Professor and Holder of the Chair Materials Simulation and Engineering at the University of Versailles Saint-Quentin in France. He is Director of Institut des Sciences et Techniques des Yvelines and a specialist in modeling and spectroscopy at the LATMOS laboratory of CNRS.
Azzedine Lakhlifi is Senior Lecturer at the University of Franche-Comté and a researcher, specializing in modeling and spectroscopy at UTINAM Institute, UMR 6213 CNRS, OSU THETA Franche-Comté Bourgogne, University Bourgogne Franche-Comté, Besançon, France.
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