Configuration interaction calculations on the planar 1(π,π*) state of ethylene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.434364
Reference24 articles.
1. Ethylene Molecule in a Gaussian Basis. II. Contracted Bases
2. Far Ultraviolet Absorption Spectra of Ethylene and Ethylene‐d4
3. Interpretation of Open‐Shell SCF Calculations on the T and V States of Ethylene
4. 347. Magnetic perturbation of singlet–triplet transitions. Part IV. Unsaturated compounds
5. Variational Calculation of Ethylene
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