Spin-orbit coupling constants from semi-empirical wavefunctions
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977200102171
Reference17 articles.
1. Ab initio computation of spin-orbit coupling constants in diatomic molecules
2. Molecular Spin–Orbit Coupling Constants. The Role of Core Polarization
3. The assignment of molecular orbital configurations on the basis of Lambda -type doubling
4. Λ doubling in2Π states of diatomic molecules
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2. (William) Graham Richards;Molecular Physics;2003-09-10
3. Spin-orbit coupling in molecules: Chemistry beyond the adiabatic approximation;International Reviews in Physical Chemistry;2003-07
4. Spin-orbit corrections to the indirect nuclear spin-spin coupling constants in XH4 (X = C, Si, Ge, and Sn);Theoretica Chimica Acta;1997-01
5. Main Group Effective Nuclear Charges for Spin-Orbit Calculations;The Journal of Physical Chemistry;1995-08
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