AB initio calculations for the 3d-exponent of phosphorus and sulphur
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference9 articles.
1. Approximate Self‐Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through Chlorine
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4. Chemical bonds involving d-orbitals. Part I
5. Small Gaussian Expansions of Slater‐Type Orbitals
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