Amanote Research
Register
Sign In
Theoretical Calculation of the Pure Electronic Spectrum ofMnF64−invacuoand inRbMnF3
Physical Review B
doi 10.1103/physrevb.34.1200
Full Text
Open PDF
Abstract
Available in
full text
Date
July 15, 1986
Authors
M. Flórez
L. Seijo
L. Pueyo
Publisher
American Physical Society (APS)
Related search
Spectrum Generating Algebra for the Pure Spinor Superstring
Journal of High Energy Physics
High Energy Physics
Nuclear
Theoretical Calculation of the Efficiency Limit for Solar Cells
Group-Theoretical Approach to the Calculation of Quantum Work Distribution
Physical Review Research
REGULAR ARTICLE: Theoretical Calculation of Vector Correlations for the Reaction
Communications in Computational Chemistry
Examining Transition Metal Hydrosulfides: The Pure Rotational Spectrum of ZnSH (X̃2A′)
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Ab Initio Investigation of the Vibronic Structure of the C2H Spectrum: Calculation of the Hyperfine Coupling Constants for the Three Lowest-Lying Electronic States
Journal of Molecular Spectroscopy
Molecular Physics,
Theoretical Chemistry
Atomic
Spectroscopy
Optics
Physical
Theoretical Study on the Electronic Spectrum and the Origin of Remarkably Large Third-Order Nonlinear Optical Properties of Organoimide Derivatives of Hexamolybdates
Theoretical Calculation of Positron Trapping by Embedded Nanoclusters
Theoretical Calculation of the Double Bond Distribution of Long Chain Monoolefins
Journal of Japan Oil Chemists' Society
