Vibrational frequency prediction using density functional theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference36 articles.
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2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Density functional theory of atoms and molecules;Parr,1989
4. Approximate density functional theory as a practical tool in molecular energetics and dynamics
5. Density functional methods in chemistry,1991
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