A modification of the Gaussian‐2 approach using density functional theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469752
Reference13 articles.
1. The vibrational frequencies of CH2OH
2. The vibrational frequencies of CH2OH
3. Heat of Formation of the CH3CO Radical
4. Gaussian‐2 theory using reduced Mo/ller–Plesset orders
5. Theoretical models incorporating electron correlation
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