SPIN–CIPSI calculations on H2CO
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.432288
Reference22 articles.
1. Combined SCF and CI Method for the Calculation of Electronically Excited States of Molecules: Potential Curves for the Low‐Lying States of Formaldehyde
2. Combined SCF and CI Method for the Calculation of Electronically Excited States of Molecules: Potential Curves for the Low‐Lying States of Formaldehyde
3. Remarks on the Description of Excited Electronic States by Configuration Interaction Theory and a Study of the 1(π → π*) State of H2CO
4. Remarks on the Description of Excited Electronic States by Configuration Interaction Theory and a Study of the 1(π → π*) State of H2CO
5. Equations of motion method: Excitation energies and intensities in formaldehyde
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