Ionization potentials of ethylene, allene and butatriene by a green function method
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference40 articles.
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4. A parallelised quantum-classical approach to the molecular dynamics of allene radical cation;Molecular Physics;2009-12-10
5. Ab initio valence bond calculations. IX. Ionization potentials of ethylene, allyl radicall, trans-, and cis-butadiene;International Journal of Quantum Chemistry;2009-06-18
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