Theoretical and experimental investigations of the electronic Rydberg states of diazomethane: Assignments and state interactions

I. Fedorov, L. Koziol, G. Li, J.A. Parr, A. I. Krylov, and H. Reisler
J. Phys. Chem. A 111, 4557 – 4566 (2007)

The electronic states of diazomethane in the region 3.00-8.00 eV have been characterized by ab initio calculations, and electronic transitions in the region 6.32-7.30 eV have been examined experimentally using a combination of 2+1 REMPI spectroscopy and photoelectron imaging in a molecular beam.

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