The modified all-valenceINDO method with the inclusion of spin-orbit coupling
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference29 articles.
1. Ed., Semiempirical Methods of Electronic Structure Calculation, Part A and B, (Plenum Press, New York, 1977).
2. Modified all-valenceINDO/spd method for ground and excited state properties of isolated molecules and molecular complexes
3. Relativistic Quantum Chemistry
4. Relativistic effects in structural chemistry
5. and in Ab initio Methods in Quantum Chemistry, Ed. (J. Wiley, New York, 1987), Vol. I.
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