Resonance Raman spectrum of the solvated electron in methanol: Simulation within a cluster model

Neumann S, Eisfeld W, Sobolewski AL, Domcke W (2006)
JOURNAL OF PHYSICAL CHEMISTRY A 110(17): 5613-5619.

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Neumann S, Eisfeld W, Sobolewski AL, Domcke W. Resonance Raman spectrum of the solvated electron in methanol: Simulation within a cluster model. JOURNAL OF PHYSICAL CHEMISTRY A. 2006;110(17):5613-5619.
Neumann, S., Eisfeld, W., Sobolewski, A. L., & Domcke, W. (2006). Resonance Raman spectrum of the solvated electron in methanol: Simulation within a cluster model. JOURNAL OF PHYSICAL CHEMISTRY A, 110(17), 5613-5619.
Neumann, S., Eisfeld, W., Sobolewski, A. L., and Domcke, W. (2006). Resonance Raman spectrum of the solvated electron in methanol: Simulation within a cluster model. JOURNAL OF PHYSICAL CHEMISTRY A 110, 5613-5619.
Neumann, S., et al., 2006. Resonance Raman spectrum of the solvated electron in methanol: Simulation within a cluster model. JOURNAL OF PHYSICAL CHEMISTRY A, 110(17), p 5613-5619.
S. Neumann, et al., “Resonance Raman spectrum of the solvated electron in methanol: Simulation within a cluster model”, JOURNAL OF PHYSICAL CHEMISTRY A, vol. 110, 2006, pp. 5613-5619.
Neumann, S., Eisfeld, W., Sobolewski, A.L., Domcke, W.: Resonance Raman spectrum of the solvated electron in methanol: Simulation within a cluster model. JOURNAL OF PHYSICAL CHEMISTRY A. 110, 5613-5619 (2006).
Neumann, S, Eisfeld, Wolfgang, Sobolewski, AL, and Domcke, W. “Resonance Raman spectrum of the solvated electron in methanol: Simulation within a cluster model”. JOURNAL OF PHYSICAL CHEMISTRY A 110.17 (2006): 5613-5619.
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