The influence of basis sets in the calculations of momentum expectation values for diatomic molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference39 articles.
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3. Moments of the electron momentum density: Requirements for ab initio and density functional theory calculations;International Journal of Quantum Chemistry;2005
4. References and Bibliography;Lecture Notes in Chemistry;1999
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