Theoretical Calculation for the Multiplet Structure of the Tetrahedrally Coordinated Cr4+ in Y3Al5O12

Journal of Chemical Physics- United States

doi 10.1063/1.1377013

Full Text

Abstract

Available in

Date

Authors

Publisher

AIP Publishing

Related search

Recent Results on the Structure of Dislocations in Tetrahedrally Coordinated Semiconductors

Le Journal de Physique Colloques
1979English

Electric Field Effects in the EPR of Tetrahedrally Coordinated Cr5+in SrTiO3

Journal of Physics Condensed Matter
Materials ScienceCondensed Matter Physics
1994English

Theoretical Calculation of the Efficiency Limit for Solar Cells

2015English

REGULAR ARTICLE: Theoretical Calculation of Vector Correlations for the Reaction

Communications in Computational Chemistry
2018English

The Cause of Spatial Structure in Solar He I 1083 Nm Multiplet Images

Astronomy and Astrophysics
AstrophysicsAstronomyPlanetary ScienceSpace
2016English

Theoretical Calculation and Analysis on the Composite Rock-Bolt Bearing Structure in Burst-Prone Ground

Mathematical Problems in Engineering
MathematicsEngineering
2015English

THEORETICAL STUDY OF THE PH3-ASSISTED MIGRATION OF a COORDINATED ARYL GROUP TO a COORDINATED CO IN THE COMPLEXES RhCpI(CO)(p-XC6H4)

Journal of the Chilean Chemical Society
Chemistry
2017English

Theoretical Calculation Methods for Kinesin in Fast Axonal Transport.

Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
1988English

The Non-Abelian Tensor Multiplet

Journal of High Energy Physics
High Energy PhysicsNuclear
2018English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy