A PRDDO-GVB theoretical SCF-MO study of the torsion of ethylene in its ground state
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference20 articles.
1. LCAO‐SCF Computations for Ethylene
2. A new interpretation for the structure of the VN bands of ethylene
3. Interpretation of Open‐Shell SCF Calculations on the T and V States of Ethylene
4. Application of the RPA and Higher RPA to the V and T States of Ethylene
5. Multiconfiguration wavefuntions for the lowest (ππ*) excited states of ethylene
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