Field-Theoretic Origin of the Isovector Central (Lane) and Spin-Orbit Potentials for Quasielastic (P,N) Reactions

1980 ◽  
pp. 83-88
Author(s):  
J. V. Noble
Keyword(s):  
Spin Orbit

Spin-orbit coupling in the D1Pi d3Pi complex of 23Na39K

1999 ◽  
Vol 96 (6) ◽  
pp. 955-961 ◽  
Author(s):  
E. A. PAZYUK
Keyword(s):  
Orbit Coupling ◽  
Spin Orbit Coupling ◽  
Spin Orbit

Transient gain-versus-absorption laser probing of spin-orbit states, kinetics and dynamics

1987 ◽  
Vol 84 ◽  
pp. 385-391
Author(s):  
Smedley John E. ◽  
Hess Wayne P. ◽  
Haugen Harold K. ◽  
R. Leone Stephen
Keyword(s):  
Spin Orbit ◽  
Laser Probing ◽  
Kinetics And Dynamics

THE ROLE OF SPIN-ORBIT COUPLING AND HYPERFINE COUPLING IN OPTICAL PUMPING OF F-CENTRES

1976 ◽  
Vol 37 (C7) ◽  
pp. C7-104-C7-104
Author(s):  
K. E. MAUSER ◽  
B. NIESERT ◽  
A. WINNACKER
Keyword(s):  
Hyperfine Coupling ◽  
Optical Pumping ◽  
Orbit Coupling ◽  
Spin Orbit Coupling ◽  
Spin Orbit

INFLUENCE OF SPIN-ORBIT QUENCHING ON THE SOLVATION OF INDIUM IN HELIUM DROPLETS

2017 ◽  
Author(s):  
Ralf Meyer ◽  
Andreas Hauser ◽  
Wolfgang Ernst ◽  
Johann Pototschnig
Keyword(s):  
Spin Orbit ◽  
Helium Droplets

Introduction to Relativistic Quantum Chemistry

2007 ◽  
Author(s):  
Kenneth G. Dyall ◽  
Knut Faegri
Keyword(s):  
Dirac Equation ◽  
Quantum Chemistry ◽  
Relativistic Theory ◽  
Density Functional ◽  
Relativistic Quantum ◽  
Relativistic Effects ◽  
Basis Sets ◽  
Spin Orbit ◽  
Approximate Methods ◽  
Nonrelativistic Theory

This book provides an introduction to the essentials of relativistic effects in quantum chemistry, and a reference work that collects all the major developments in this field. It is designed for the graduate student and the computational chemist with a good background in nonrelativistic theory. In addition to explaining the necessary theory in detail, at a level that the non-expert and the student should readily be able to follow, the book discusses the implementation of the theory and practicalities of its use in calculations. After a brief introduction to classical relativity and electromagnetism, the Dirac equation is presented, and its symmetry, atomic solutions, and interpretation are explored. Four-component molecular methods are then developed: self-consistent field theory and the use of basis sets, double-group and time-reversal symmetry, correlation methods, molecular properties, and an overview of relativistic density functional theory. The emphases in this section are on the basics of relativistic theory and how relativistic theory differs from nonrelativistic theory. Approximate methods are treated next, starting with spin separation in the Dirac equation, and proceeding to the Foldy-Wouthuysen, Douglas-Kroll, and related transformations, Breit-Pauli and direct perturbation theory, regular approximations, matrix approximations, and pseudopotential and model potential methods. For each of these approximations, one-electron operators and many-electron methods are developed, spin-free and spin-orbit operators are presented, and the calculation of electric and magnetic properties is discussed. The treatment of spin-orbit effects with correlation rounds off the presentation of approximate methods. The book concludes with a discussion of the qualitative changes in the picture of structure and bonding that arise from the inclusion of relativity.

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