Published March 2002 | Version v1
Journal article

Optimal use of time-dependent probability density data to extract potential-energy surfaces

  • 1. MPI fuer Quantenoptik, Hans-Kopfermann Strasse 1, 85748 Garching (Germany)
  • 2. Department of Chemistry, Princeton University, Princeton, New Jersey 08544-1009 (United States)

Description

An algorithm was recently presented to utilize emerging time-dependent probability density data to extract molecular potential-energy surfaces. This paper builds on the previous work and seeks to enhance the capabilities of the extraction algorithm: An improved method of removing the generally ill-posed nature of the inverse problem is introduced via an extended Tikhonov regularization and methods for choosing the optimal regularization parameters are discussed. Several ways to incorporate multiple data sets are investigated, including the means to optimally combine data from many experiments exploring different portions of the potential. In addition, results are presented on the stability of the inversion procedure, including the optimal combination scheme, under the influence of data noise. The method is applied to the simulated inversion of a double-well system to illustrate the various points

Additional details

Publishing Information

Journal Title
Physical Review. A
Journal Volume
65
Journal Issue
3
Journal Page Range
p. 032514-032514.11
ISSN
1050-2947
CODEN
PLRAAN

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
36027742
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
ALGORITHMS; DENSITY; NOISE; POTENTIAL ENERGY; POTENTIALS; PROBABILITY; STABILITY; TIME DEPENDENCE
Descriptors DEC
ENERGY; MATHEMATICAL LOGIC; PHYSICAL PROPERTIES

Optional Information

Notes
(c) 2002 The American Physical Society