𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Maximum-entropy analysis of momentum densities in diatomic molecules

✍ Scribed by J. Antolín; A. Zarzo; J. C. Angulo; J. C. Cuchí


Publisher
John Wiley and Sons
Year
1997
Tongue
English
Weight
184 KB
Volume
61
Category
Article
ISSN
0020-7608

No coin nor oath required. For personal study only.

✦ Synopsis


The one-particle density in momentum space ␥ p is studied for diatomic molecules by using the maximum-entropy technique. The knowledge of one or more momentum ² n : Ž . expectation values p provides approximations on the density ␥ p for any value of the momentum, which are convergent when increasing the number of known moments. Other unknown expectation values are estimated in terms of the constructed maximumentropy densities. A numerical study of the quality of the approximations is carried out by means of experimental and theoretical data for the momentum expectation values involved. Experimental errors are also taken into account to have an idea of the sensibility of the results to the information from which they are obtained.


📜 SIMILAR VOLUMES


Maximum entropy spectral analysis for th
✍ Tate, Nicholas J. 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 870 KB

Spectral analysis is an important method by which the variation in a data set can be decomposed into waves of different frequencies. In the form of the power spectral density it is usually estimated directly from the data using the fast Fourier transform which often requires considerable pre-process

Maximum Entropy Analysis of Kinetic Proc
✍ Isabel M. Plaza del Pino; Antonio Parody-Morreale; Jose M. Sanchez-Ruiz 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 350 KB

the number of peaks), together with their amplitudes (from the peak areas), time constant values (from the We show that numerical inversion of the Laplace transform by using the maximum entropy method can peak positions), and associated Monte Carlo uncertainties. On the other hand, recent theoretica

Prediction of spectroscopic constants fo
✍ Chantal T. Falzon; Delano P. Chong; Feng Wang 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 544 KB

## Abstract Spectroscopic constants of the ground and next seven low‐lying excited states of diatomic molecules CO, N~2~, P~2~, and ScF were computed using the density functional theory SAOP/ATZP model, in conjunction with time‐dependent density functional theory (TD‐DFT) and a recently developed S