Published December 2001 | Version v1
Journal article Metadata-only

Coupled Rearrangement Channel Calculation of the Hyperfine Structure of the dtμ Molecule

Creators

  • 1. Tohoku University, Department of Chemistry (Japan)
  • 2. University of Tokyo, Department of Physics (Japan)
  • 3. Uppsala University, Department of Quantum Chemistry (Sweden)

Description

Hyperfine structure splittings are calculated for the J = v = 1 state of the dtμ molecule. The splittings are determined by the accurate three-body wave function obtained by coupled rearrangement channel method using the updated physical constants. The result obtained is in good agreement with the previous calculation within ∼0.07 meV. The discrepancy is due to the accuracy of the three-body wave function.

Additional details

Identifiers

DOI
10.1023/A:1020808531500;

Publishing Information

Journal Title
Hyperfine Interactions
Journal Volume
138
Journal Issue
1-4
Journal Page Range
p. 281-284
ISSN
0304-3843
CODEN
HYINDN

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
43023500
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ACCURACY; COMPUTERIZED SIMULATION; HYPERFINE STRUCTURE; MUONIC MOLECULES; S STATES; THREE-BODY PROBLEM; WAVE FUNCTIONS
Descriptors DEC
ENERGY LEVELS; FUNCTIONS; MANY-BODY PROBLEM; MESIC MOLECULES; MOLECULES; SIMULATION

Optional Information

Copyright
Copyright (c) 2001 Kluwer Academic Publishers