Quantum description of a rotating and vibrating molecule
Related publications (35)
Graph Chatbot
Chat with Graph Search
Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.
DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.
The occurrence of an ultrathin SiO2 oxide layer at the interface between silicon and high-k dielectrics in metal-oxide-semiconductor devices contributes to degrading the capacitance of the gate stack. In this work, we investigate the dielectric and infrare ...
We examine the correspondence between a quantum system and its classical analogue. We consider the wedge billiard which shows a wide variety of behaviors ranging from integrable to strongly chaotic. Angle-action coordinates are provided for the flow and fo ...
We present a comparison between the semiclassical and the full quantum descriptions of optical properties of quantum wells (QWs) in semiconductor microcavities. The semiclassical theory, which is based on a nonlocal treatment of the optical response of a s ...
The system of one or several quantum wells embedded in a planar semiconductor Fabry-Perot microcavity with distributed Bragg reflectors is studied in the framework of both a semiclassical and a full quantum theory. The results obtained with the two treatme ...
If vibrationally excited molecules are discretised into individual species and proper account is taken of the toroidal geometry in simulating neutrals, some improvement can be made in simulating the anomalous detachment behaviour seen at the outer target o ...
