A general method for the development of diabatic spin–orbit models for multi-electron systems
Author:
Affiliation:
1. Theoretische Chemie, Universität Bielefeld, Postfach 100131, D-33501 Bielefeld, Germany
Funder
Deutsche Forschungsgemeinschaft
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0078908
Reference52 articles.
1. Relativistic Effects in Chemistry: More Common Than You Thought
2. Introduction to Relativistic Quantum Chemistry
3. Spin-Orbit Coupling and Other Relativistic Effects in Atoms and Molecules
4. Spin-orbit coupling and intersystem crossing in molecules
5. Diatomics‐in‐molecules potential energy surfaces. II. Nonadiabatic and spin‐orbit interactions
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